3-[2-[azanyl-[1-(2-cyclopropyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl-[1-(2-cyclopropyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino-[1-(2-cyclopropyl-2-oxo-ethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino-[1-(2-cyclopropyl-2-oxoethyl)-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino-[1-(2-cyclopropyl-2-oxoethyl)piperidin-4-yl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino-[1-(2-cyclopropyl-2-keto-ethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CN2CCC(CC2)N(CC(=O)N3CSCC3C#N)N

Isomeric SMILES

C1CC1C(=O)CN2CCC(CC2)N(CC(=O)N3CSCC3C#N)N

InChI

InChI=1S/C16H25N5O2S/c17-7-14-10-24-11-20(14)16(23)9-21(18)13-3-5-19(6-4-13)8-15(22)12-1-2-12/h12-14H,1-6,8-11,18H2