N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-phenylsulfanyl-2-(2-phenylsulfanylethyl)butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-phenylsulfanyl-2-(2-phenylsulfanylethyl)butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-4-phenylsulfanyl-2-(2-phenylsulfanylethyl)butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-4-(phenylthio)-2-[2-(phenylthio)ethyl]butanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-4-phenylsulfanyl-2-(2-phenylsulfanylethyl)butanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-4-(phenylthio)-2-[2-(phenylthio)ethyl]butyramide Formula: C30H32N2O3S2 MolecularWeight: 532.71668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCSC3=CC=CC=C3)CCSC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCSC3=CC=CC=C3)CCSC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3S2/c1-2-11-26(28(33)30-32-25-16-9-10-17-27(25)35-30)31-29(34)22(18-20-36-23-12-5-3-6-13-23)19-21-37-24-14-7-4-8-15-24/h3-10,12-17,22,26H,2,11,18-21H2,1H3,(H,31,34)