N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethyl)piperazine-1-carboxamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C16H22N6OS/c1-12(2)14-19-20-15(24-14)18-16(23)22-8-6-21(7-9-22)11-13-4-3-5-17-10-13/h3-5,10,12H,6-9,11H2,1-2H3,(H,18,20,23)