2-[[3-(3-methylphenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(3-methylphenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(m-tolyl)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(3-methylphenyl)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(3-methylphenyl)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-3-(m-tolyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3S/c1-13-6-5-7-14(10-13)11-17(24)20(26)23-21-16(19(22)25)12-18(27-21)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H2,22,25)(H,23,26)