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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C22H23N3O3S/c1-2-14-28-19-8-6-16(7-9-19)20(26)10-11-21(27)24-17-4-3-5-18(15-17)25-13-12-23-22(25)29/h3-9,12-13,15H,2,10-11,14H2,1H3,(H,23,29)(H,24,27)