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

Systemtic Name: 3-methyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-thenoylamino)carbamoyl]phenyl]butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11(2)10-15(21)18-13-7-5-12(6-8-13)16(22)19-20-17(23)14-4-3-9-24-14/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)