2-(1-azanyl-2,4-dimethyl-6-oxidanylidene-pyridin-3-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-azanyl-2,4-dimethyl-6-oxidanylidene-pyridin-3-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1-amino-2,4-dimethyl-6-oxo-3-pyridyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-amino-2,4-dimethyl-6-oxo-3-pyridinyl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-amino-2,4-dimethyl-6-oxopyridin-3-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(1-amino-6-keto-2,4-dimethyl-3-pyridyl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(N(C(=O)C=C2C)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(N(C(=O)C=C2C)N)C)C

InChI

InChI=1S/C17H21N3O2S/c1-10-5-6-14(7-11(10)2)19-15(21)9-23-17-12(3)8-16(22)20(18)13(17)4/h5-8H,9,18H2,1-4H3,(H,19,21)