ethyl 6-ethyl-4-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-ethyl-4-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-ethyl-4-(3-methylbenzothiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-ethyl-4-(3-methyl-1-benzothiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-ethyl-4-(3-methyl-1-benzothiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-ethyl-2-keto-4-(3-methylbenzothiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=C(C3=CC=CC=C3S2)C)C(=O)OCC

Isomeric SMILES

CCC1=C(C(NC(=O)N1)C2=C(C3=CC=CC=C3S2)C)C(=O)OCC

InChI

InChI=1S/C18H20N2O3S/c1-4-12-14(17(21)23-5-2)15(20-18(22)19-12)16-10(3)11-8-6-7-9-13(11)24-16/h6-9,15H,4-5H2,1-3H3,(H2,19,20,22)