N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC=CN4C

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC=CN4C

InChI

InChI=1S/C25H32N4O4S/c1-4-21(34-25-26-14-15-27(25)2)24(32)28(17-8-6-5-7-9-17)20-16-22(30)29(23(20)31)18-10-12-19(33-3)13-11-18/h10-15,17,20-21H,4-9,16H2,1-3H3