N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-10(2)14(19-15(20)12-5-4-8-22-12)16(21)18-13-7-6-11(3)9-17-13/h4-10,14H,1-3H3,(H,19,20)(H,17,18,21)