N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-10(2)14(19-15(20)12-5-4-8-23-12)16(21)18-11-6-7-13(22-3)17-9-11/h4-10,14H,1-3H3,(H,18,21)(H,19,20)