5-(2,2-dimethylpropanoylamino)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(6-methoxypyridin-3-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-11-8-14(21-17(23)18(2,3)4)25-15(11)16(22)20-10-12-6-7-13(24-5)19-9-12/h6-9H,10H2,1-5H3,(H,20,22)(H,21,23)