N1-phenyl-N4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N4-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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