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

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

Systemtic Name:[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate
Openeye Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 3-(3-thienyl)propanoate
CAS Name:3-(3-thiophenyl)propanoic 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-thiophen-3-ylpropanoate
Traditional Name:3-(3-thienyl)propionic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C18H20N2O4S2
MolecularWeight: 392.4924
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)CCC3=CSC=C3)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)CCC3=CSC=C3)C(=O)N


InChI

InChI=1S/C18H20N2O4S2/c19-17(23)16-12-3-1-2-4-13(12)26-18(16)20-14(21)9-24-15(22)6-5-11-7-8-25-10-11/h7-8,10H,1-6,9H2,(H2,19,23)(H,20,21)


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