N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C15H18N6O2S/c1-11-18-19-15(24-11)17-13(22)14(23)21-8-6-20(7-9-21)10-12-4-2-3-5-16-12/h2-5H,6-10H2,1H3,(H,17,19,22)