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methyl 2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

methyl 2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[[4-[2-diethylaminoethyloxy(oxo)methyl]anilino]-sulfanylidenemethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]thiocarbamoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H32N4O5S2
MolecularWeight: 520.66468
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


Isomeric SMILES

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


InChI

InChI=1S/C24H32N4O5S2/c1-7-28(8-2)13-14-33-22(30)16-9-11-17(12-10-16)25-24(34)26-20-18(23(31)32-6)15(3)19(35-20)21(29)27(4)5/h9-12H,7-8,13-14H2,1-6H3,(H2,25,26,34)


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