N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-10-7-12(3)21-16(23)13(10)9-20-17(24)15-11(2)8-14(26-15)22-18(25)19(4,5)6/h7-8H,9H2,1-6H3,(H,20,24)(H,21,23)(H,22,25)