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[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

Systemtic Name:[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 3-phenylthiophene-2-carboxylate
CAS Name:3-phenyl-2-thiophenecarboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-phenylthiophene-2-carboxylate
Traditional Name:3-phenylthiophene-2-carboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C22H20N2O4S2
MolecularWeight: 440.5352
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C22H20N2O4S2/c23-20(26)18-15-8-4-5-9-16(15)30-21(18)24-17(25)12-28-22(27)19-14(10-11-29-19)13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2,(H2,23,26)(H,24,25)


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