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

Systemtic Name: N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C18H23N3O3S/c1-10(2)15(21-17(23)14-6-5-7-25-14)18(24)19-9-13-11(3)8-12(4)20-16(13)22/h5-8,10,15H,9H2,1-4H3,(H,19,24)(H,20,22)(H,21,23)