4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: 4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: 4-methylsulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: 4-(methylthio)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: 4-methylsulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-29-10-9-16(22-18(25)12-28-14-5-3-2-4-6-14)19(26)21-13-7-8-15-17(11-13)24-20(27)23-15/h2-8,11,16H,9-10,12H2,1H3,(H,21,26)(H,22,25)(H2,23,24,27)