N-(4-acetamido-3-methyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(2-thienyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-12-11-14(8-9-16(12)18-13(2)20)19-17(21)7-3-5-15-6-4-10-22-15/h4,6,8-11H,3,5,7H2,1-2H3,(H,18,20)(H,19,21)