N1-phenyl-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N3-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S/c1-12(2)16-21-22-17(26-16)20-15(24)13-7-6-10-23(11-13)18(25)19-14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,19,25)(H,20,22,24)