3-[2-[azanyl-(1-morpholin-4-ylcarbonylpiperidin-4-yl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl-(1-morpholin-4-ylcarbonylpiperidin-4-yl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino-[1-(morpholine-4-carbonyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino-[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino-[1-(morpholine-4-carbonyl)piperidin-4-yl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino-[1-(morpholine-4-carbonyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C16H26N6O3S MolecularWeight: 382.48104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)C(=O)N3CCOCC3

InChI

InChI=1S/C16H26N6O3S/c17-9-14-11-26-12-21(14)15(23)10-22(18)13-1-3-19(4-2-13)16(24)20-5-7-25-8-6-20/h13-14H,1-8,10-12,18H2