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2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[1-benzamido-2-oxo-2-(2-thienyl)ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[(1-benzamido-2-oxo-2-thiophen-2-ylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(1-benzamido-2-oxo-2-thiophen-2-ylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[1-benzamido-2-keto-2-(2-thienyl)ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H21N3O3S2
MolecularWeight: 439.55044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21N3O3S2/c23-19(27)17-14-9-4-5-10-15(14)30-22(17)25-20(18(26)16-11-6-12-29-16)24-21(28)13-7-2-1-3-8-13/h1-3,6-8,11-12,20,25H,4-5,9-10H2,(H2,23,27)(H,24,28)


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