4-(piperidin-1-ylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(piperidinomethyl)benzamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-13(2)17-20-21-18(24-17)19-16(23)15-8-6-14(7-9-15)12-22-10-4-3-5-11-22/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,21,23)