N-methyl-2-[[2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-2-[[2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-methyl-2-[[2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-2-[[2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-2-[[2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-keto-2-phenyl-1-(2-thenoylamino)ethyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-24-22(29)18-15-10-5-6-11-16(15)31-23(18)26-20(19(27)14-8-3-2-4-9-14)25-21(28)17-12-7-13-30-17/h2-4,7-9,12-13,20,26H,5-6,10-11H2,1H3,(H,24,29)(H,25,28)