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

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C24H27N3O3S/c1-2-3-4-16-30-21-10-8-18(9-11-21)22(28)12-13-23(29)26-19-6-5-7-20(17-19)27-15-14-25-24(27)31/h5-11,14-15,17H,2-4,12-13,16H2,1H3,(H,25,31)(H,26,29)