prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-[3-methyl-4-[2-(2-thienyl)acetyl]piperazine-1-carbonyl]pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-thiophen-2-ylacetyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-[3-methyl-4-[2-(2-thienyl)acetyl]piperazine-1-carbonyl]pyrimidine-5-carboxylic acid allyl ester Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CC2=CC=CS2)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)CC2=CC=CS2)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

InChI

InChI=1S/C22H26N4O4S/c1-5-10-30-22(29)19-15(3)23-16(4)24-20(19)21(28)25-8-9-26(14(2)13-25)18(27)12-17-7-6-11-31-17/h5-7,11,14H,1,8-10,12-13H2,2-4H3