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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride Openeye Name: 2-(4-methoxyanilino)-1-(2-thienylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride CAS Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride IUPAC Name: 2-(4-methoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride Traditional Name: 2-(p-anisidino)-1-(2-thenyl)-4,5-dihydropyrimidin-6-one hydrochloride Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S.ClH/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);1H