2-azanyl-5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-6-oxidanylidene-3,5-dihydropyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-6-oxidanylidene-3,5-dihydropyridine-3-carboxamide Openeye Name: 2-amino-5-[4-(4-chlorophenyl)thiazol-2-yl]-4,4-dimethyl-6-oxo-3,5-dihydropyridine-3-carboxamide CAS Name: 2-amino-5-[4-(4-chlorophenyl)-2-thiazolyl]-4,4-dimethyl-6-oxo-3,5-dihydropyridine-3-carboxamide IUPAC Name: 2-amino-5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-6-oxo-3,5-dihydropyridine-3-carboxamide Traditional Name: 2-amino-5-[4-(4-chlorophenyl)thiazol-2-yl]-6-keto-4,4-dimethyl-3,5-dihydropyridine-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N=C(C1C(=O)N)N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(C(=O)N=C(C1C(=O)N)N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2S/c1-17(2)11(14(20)23)13(19)22-15(24)12(17)16-21-10(7-25-16)8-3-5-9(18)6-4-8/h3-7,11-12H,1-2H3,(H2,20,23)(H2,19,22,24)