4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide Traditional Name: 4-keto-N-[4-(2-keto-4-imidazolin-1-yl)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=CNC3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=CNC3=O

InChI

InChI=1S/C18H17N3O3S/c1-12-2-8-16(25-12)15(22)7-9-17(23)20-13-3-5-14(6-4-13)21-11-10-19-18(21)24/h2-6,8,10-11H,7,9H2,1H3,(H,19,24)(H,20,23)