N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(2-thenoylamino)carbamoyl]phenyl]butyramide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-2-4-14(20)17-12-8-6-11(7-9-12)15(21)18-19-16(22)13-5-3-10-23-13/h3,5-10H,2,4H2,1H3,(H,17,20)(H,18,21)(H,19,22)