N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-11(2)14(18-15(19)13-9-6-10-21-13)16(20)17-12-7-4-3-5-8-12/h3-11,14H,1-2H3,(H,17,20)(H,18,19)