2-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(3-oxoindane-1-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[oxo-(3-oxo-1,2-dihydroinden-1-yl)methyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(3-oxo-1,2-dihydroindene-1-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(3-ketoindane-1-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3CC(=O)C4=CC=CC=C34)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3CC(=O)C4=CC=CC=C34)C(=O)N

InChI

InChI=1S/C23H20N2O3S/c1-13(14-7-3-2-4-8-14)20-12-18(21(24)27)23(29-20)25-22(28)17-11-19(26)16-10-6-5-9-15(16)17/h2-10,12-13,17H,11H2,1H3,(H2,24,27)(H,25,28)