2-[(4-methoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one Openeye Name: 2-(4-methoxyanilino)-1-(2-thienylmethyl)-4,5-dihydropyrimidin-6-one CAS Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one IUPAC Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one Traditional Name: 2-(p-anisidino)-1-(2-thenyl)-4,5-dihydropyrimidin-6-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCC(=O)N2CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCC(=O)N2CC3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-21-13-6-4-12(5-7-13)18-16-17-9-8-15(20)19(16)11-14-3-2-10-22-14/h2-7,10H,8-9,11H2,1H3,(H,17,18)