N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-14-12-18(15(2)27-14)19(24)9-10-20(25)23-13-16-6-5-11-22-21(16)26-17-7-3-4-8-17/h5-6,11-12,17H,3-4,7-10,13H2,1-2H3,(H,23,25)