N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(isobutyrylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10(2)14(20)18-19-15(21)11-5-3-6-12(9-11)17-16(22)13-7-4-8-23-13/h3-10H,1-2H3,(H,17,22)(H,18,20)(H,19,21)