N-[(diphenylmethylidene)amino]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(benzhydrylideneamino)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[(diphenylmethylene)amino]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(benzhydrylideneamino)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(benzhydrylideneamino)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-33-18-17-23(27-24(30)19-32-22-15-9-4-10-16-22)26(31)29-28-25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23H,17-19H2,1H3,(H,27,30)(H,29,31)