1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[1-allyl-6-methyl-4-(4-phenylpiperazin-1-yl)-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[6-methyl-4-(4-phenyl-1-piperazinyl)-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[1-allyl-6-methyl-4-(4-phenylpiperazino)-2-thioxo-pyrimidin-5-yl]ethanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1CC=C)N2CCN(CC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1CC=C)N2CCN(CC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H24N4OS/c1-4-10-24-15(2)18(16(3)25)19(21-20(24)26)23-13-11-22(12-14-23)17-8-6-5-7-9-17/h4-9H,1,10-14H2,2-3H3