N-[4-(methylcarbamoylamino)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(methylcarbamoylamino)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

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