(5R)-5-[4-(4-dimethylaminophenyl)carbothioylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(4-dimethylaminophenyl)carbothioylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-[4-(dimethylamino)benzenecarbothioyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-[(4-dimethylaminophenyl)-sulfanylidenemethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-[4-(dimethylamino)benzenecarbothioyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-[4-(dimethylamino)thiobenzoyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C18H24N4O2S/c1-20(2)14-5-3-13(4-6-14)18(25)22-11-9-21(10-12-22)17(24)15-7-8-16(23)19-15/h3-6,15H,7-12H2,1-2H3,(H,19,23)/t15-/m1/s1