ethyl 2-oxidanylidene-3-prop-2-enyl-4-[[4-(propylcarbamoyl)piperazin-1-yl]methyl]-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-3-prop-2-enyl-4-[[4-(propylcarbamoyl)piperazin-1-yl]methyl]-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-2-oxo-4-[[4-(propylcarbamoyl)piperazin-1-yl]methyl]-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 2-oxo-4-[[4-[oxo(propylamino)methyl]-1-piperazinyl]methyl]-3-prop-2-enyl-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-3-prop-2-enyl-4-[[4-(propylcarbamoyl)piperazin-1-yl]methyl]-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-2-keto-4-[[4-(propylcarbamoyl)piperazino]methyl]-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)CC2=C(C(NC(=O)N2CC=C)C3=CSC=C3)C(=O)OCC

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)CC2=C(C(NC(=O)N2CC=C)C3=CSC=C3)C(=O)OCC

InChI

InChI=1S/C23H33N5O4S/c1-4-8-24-22(30)27-12-10-26(11-13-27)15-18-19(21(29)32-6-3)20(17-7-14-33-16-17)25-23(31)28(18)9-5-2/h5,7,14,16,20H,2,4,6,8-13,15H2,1,3H3,(H,24,30)(H,25,31)