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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride Openeye Name: 2-(4-ethoxyanilino)-1-(2-thienylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride CAS Name: 2-(4-ethoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride IUPAC Name: 2-(4-ethoxyanilino)-1-(thiophen-2-ylmethyl)-4,5-dihydropyrimidin-6-one hydrochloride Traditional Name: 2-(p-phenetidino)-1-(2-thenyl)-4,5-dihydropyrimidin-6-one hydrochloride Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NCCC(=O)N2CC3=CC=CS3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NCCC(=O)N2CC3=CC=CS3.Cl

InChI

InChI=1S/C17H19N3O2S.ClH/c1-2-22-14-7-5-13(6-8-14)19-17-18-10-9-16(21)20(17)12-15-4-3-11-23-15;/h3-8,11H,2,9-10,12H2,1H3,(H,18,19);1H