2-(cyclobutylcarbonylamino)-4-ethyl-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-4-ethyl-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-ethyl-5-methyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-15-12(2)25-19(22-17(23)14-7-4-8-14)16(15)18(24)21-11-13-6-5-9-20-10-13/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,21,24)(H,22,23)