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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(5-propyl-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:

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

InChI

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