3-[2-[azanyl-[1-(pyridin-3-ylmethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl-[1-(pyridin-3-ylmethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino-[1-(3-pyridylmethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino-[1-(3-pyridinylmethyl)-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino-[1-(pyridin-3-ylmethyl)piperidin-4-yl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino-[1-(3-pyridylmethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)CC3=CN=CC=C3

InChI

InChI=1S/C17H24N6OS/c18-8-16-12-25-13-22(16)17(24)11-23(19)15-3-6-21(7-4-15)10-14-2-1-5-20-9-14/h1-2,5,9,15-16H,3-4,6-7,10-13,19H2