2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-14(25-12-10-16(11-13-25)15-6-3-2-4-7-15)21(27)24-22-19(20(23)26)17-8-5-9-18(17)28-22/h2-4,6-7,10,14H,5,8-9,11-13H2,1H3,(H2,23,26)(H,24,27)