2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=CC(=N2)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=CC(=N2)N)C)C

InChI

InChI=1S/C17H21N5O2S/c1-9-5-6-13(10(2)7-9)20-16(24)22-15(23)12(4)25-17-19-11(3)8-14(18)21-17/h5-8,12H,1-4H3,(H2,18,19,21)(H2,20,22,23,24)