N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)C

InChI

InChI=1S/C18H22N2O2S/c1-12-10-16(23-13(12)2)17(21)20-11-14-6-5-9-19-18(14)22-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11H2,1-2H3,(H,20,21)