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methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate

methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-sulfanylidenemethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-4-phenylthiophene-3-carboxylate
Traditional Name:5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H24N2O2S2
MolecularWeight: 436.58956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C24H24N2O2S2/c1-15-11-12-19-18(14-15)10-7-13-26(19)24(29)25-22-21(23(27)28-3)20(16(2)30-22)17-8-5-4-6-9-17/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,25,29)


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