2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(diethylamino)-3-methylphenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methylphenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[4-(diethylamino)-3-methyl-phenyl]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)N)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)N)C

InChI

InChI=1S/C17H23N5O2S/c1-4-22(5-2)13-7-6-12(8-11(13)3)19-16(24)10-25-17-20-14(18)9-15(23)21-17/h6-9H,4-5,10H2,1-3H3,(H,19,24)(H3,18,20,21,23)