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

Systemtic Name: (Z)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c1-13-18-19-17(22-13)15-8-5-11-20(12-15)16(21)10-9-14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3/b10-9-