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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CN=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CN=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-19(14-28-16-7-2-1-3-8-16)25-22-20(17-9-4-10-18(17)29-22)21(27)24-13-15-6-5-11-23-12-15/h1-3,5-8,11-12H,4,9-10,13-14H2,(H,24,27)(H,25,26)