4-[[3-[3-[[(E)-but-2-enyl]amino]-3-oxidanylidene-propyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[3-[3-[[(E)-but-2-enyl]amino]-3-oxidanylidene-propyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-[[3-[3-[[(E)-but-2-enyl]amino]-3-oxo-propyl]sulfanyl-2,5-dioxo-pyrrolidin-1-yl]methyl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-[[3-[[3-[[(E)-but-2-enyl]amino]-3-oxopropyl]thio]-2,5-dioxo-1-pyrrolidinyl]methyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[3-[3-[[(E)-but-2-enyl]amino]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-[[3-[[3-[[(E)-but-2-enyl]amino]-3-keto-propyl]thio]-2,5-diketo-pyrrolidino]methyl]-N-methyl-cyclohexanecarboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)CCSC1CC(=O)N(C1=O)CC2CCC(CC2)C(=O)NC

Isomeric SMILES

C/C=C/CNC(=O)CCSC1CC(=O)N(C1=O)CC2CCC(CC2)C(=O)NC

InChI

InChI=1S/C20H31N3O4S/c1-3-4-10-22-17(24)9-11-28-16-12-18(25)23(20(16)27)13-14-5-7-15(8-6-14)19(26)21-2/h3-4,14-16H,5-13H2,1-2H3,(H,21,26)(H,22,24)/b4-3+