[4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [4-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(5-amino-1,3,4-thiadiazol-2-yl)piperidino]-phenyl-methanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(S2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=NN=C(S2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4OS/c15-14-17-16-12(20-14)10-6-8-18(9-7-10)13(19)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,17)