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

Systemtic Name: (Z)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c25-19(13-12-16-7-2-1-3-8-16)24-14-6-11-18(15-24)21-23-22-20(26-21)17-9-4-5-10-17/h1-3,7-8,12-13,17-18H,4-6,9-11,14-15H2/b13-12-