N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-[(1-methyl-2-imidazolyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3)SC4=NC=CN4C

Isomeric SMILES

CCC(C(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3)SC4=NC=CN4C

InChI

InChI=1S/C25H26N4O3S/c1-3-21(33-25-26-14-15-27(25)2)24(32)28(17-18-10-6-4-7-11-18)20-16-22(30)29(23(20)31)19-12-8-5-9-13-19/h4-15,20-21H,3,16-17H2,1-2H3