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

Systemtic Name: 3-[2-[azanyl-[1-(2-phenoxyethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino-[1-(2-phenoxyethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino-[1-(2-phenoxyethyl)-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino-[1-(2-phenoxyethyl)piperidin-4-yl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino-[1-(2-phenoxyethyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N(CC(=O)N2CSCC2C#N)N)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2S/c20-12-17-14-27-15-23(17)19(25)13-24(21)16-6-8-22(9-7-16)10-11-26-18-4-2-1-3-5-18/h1-5,16-17H,6-11,13-15,21H2