2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 2-(1-allyl-6-amino-4-oxo-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: 2-[(6-amino-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 2-[(1-allyl-6-amino-4-keto-pyrimidin-2-yl)thio]-N-(p-tolyl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=C(N2CC=C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=C(N2CC=C)N

InChI

InChI=1S/C17H20N4O2S/c1-4-9-21-14(18)10-15(22)20-17(21)24-12(3)16(23)19-13-7-5-11(2)6-8-13/h4-8,10,12H,1,9,18H2,2-3H3,(H,19,23)