5-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2-ethoxy-3-pyridinyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

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