2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]ethanamide hydrochloride

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]ethanamide hydrochloride Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(thiazole-2-carbonyl)propyl]acetamide hydrochloride CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3-methyl-1-oxo-1-(2-thiazolyl)butan-2-yl]acetamide hydrochloride IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-yl)butan-2-yl]acetamide hydrochloride Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(thiazole-2-carbonyl)propyl]acetamide hydrochloride Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC=CS1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)C(C(=O)C1=NC=CS1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21N5O3S.ClH/c1-12(2)16(17(27)19-22-8-9-29-19)24-15(26)11-25-18(13-6-4-3-5-7-13)23-10-14(21)20(25)28;/h3-10,12,16H,11,21H2,1-2H3,(H,24,26);1H