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

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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