(Z)-3-(3-methylphenyl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-methylphenyl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methylphenyl)-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3-methylphenyl)-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C26H30N4OS/c1-18(2)25-27-20(4)16-24(28-25)29-10-12-30(13-11-29)26(31)22(23-9-6-14-32-23)17-21-8-5-7-19(3)15-21/h5-9,14-18H,10-13H2,1-4H3/b22-17+