[4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Openeye Name: [4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-(2-allylsulfanyl-3-pyridyl)methanone CAS Name: [4-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]-1-piperidinyl]-[2-(prop-2-enylthio)-3-pyridinyl]methanone IUPAC Name: [4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Traditional Name: [4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-[2-(allylthio)-3-pyridyl]methanone Formula: C25H31N5O2S2 MolecularWeight: 497.67594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

InChI

InChI=1S/C25H31N5O2S2/c1-3-10-28-13-15-30(16-14-28)25(32)21-18-34-22(27-21)19-7-11-29(12-8-19)24(31)20-6-5-9-26-23(20)33-17-4-2/h3-6,9,18-19H,1-2,7-8,10-17H2