N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butanamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-benzylpiperidino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-2-18-22-23-20(27-18)21-17(25)8-9-19(26)24-12-10-16(11-13-24)14-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,21,23,25)