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

Systemtic Name: 2-[2-[(diphenylmethyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(benzhydrylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(benzhydrylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(benzhydrylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-15(23(29)27-24-20(22(25)28)18-13-8-14-19(18)30-24)26-21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,21,26H,8,13-14H2,1H3,(H2,25,28)(H,27,29)