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

Systemtic Name: 2-[3-(5-phenylfuran-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(5-phenyl-2-furyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(5-phenylfuran-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(5-phenyl-2-furyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c22-20(25)19-15-7-4-8-17(15)27-21(19)23-18(24)12-10-14-9-11-16(26-14)13-5-2-1-3-6-13/h1-3,5-6,9,11H,4,7-8,10,12H2,(H2,22,25)(H,23,24)