(Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-2-16-19-20-18(23-16)15-10-12-21(13-11-15)17(22)9-8-14-6-4-3-5-7-14/h3-9,15H,2,10-13H2,1H3/b9-8-