N-[3-(4-methylpentanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-methylpentanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methylpentanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-1-oxopentyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methylpentanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-methylpentanoylamino)phenyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12(2)8-9-16(20)18-13-5-3-6-14(11-13)19-17(21)15-7-4-10-22-15/h3-7,10-12H,8-9H2,1-2H3,(H,18,20)(H,19,21)