2-(3-methylbutanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(3-methylbutanoylamino)-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(3-methylbutanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(isovalerylamino)-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-12(2)9-16(23)22-19-17(14-6-3-7-15(14)25-19)18(24)21-11-13-5-4-8-20-10-13/h4-5,8,10,12H,3,6-7,9,11H2,1-2H3,(H,21,24)(H,22,23)