6-[4-[4-[2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]cyclohexyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[4-[2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]cyclohexyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[4-(2-amino-3-oxo-3-thiazolidin-3-yl-propyl)cyclohexyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[4-[4-[2-amino-3-oxo-3-(3-thiazolidinyl)propyl]cyclohexyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[4-[2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl]cyclohexyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[4-(2-amino-3-keto-3-thiazolidin-3-yl-propyl)cyclohexyl]piperazino]nicotinonitrile Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(C(=O)N2CCSC2)N)N3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CC(CCC1CC(C(=O)N2CCSC2)N)N3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H32N6OS/c23-14-18-3-6-21(25-15-18)27-9-7-26(8-10-27)19-4-1-17(2-5-19)13-20(24)22(29)28-11-12-30-16-28/h3,6,15,17,19-20H,1-2,4-5,7-13,16,24H2