N-(2-cyclopentylsulfanylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O3S/c25-21(14-7-15-24-18-11-4-5-12-19(18)27-22(24)26)23-17-10-3-6-13-20(17)28-16-8-1-2-9-16/h3-6,10-13,16H,1-2,7-9,14-15H2,(H,23,25)