N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-benzyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-keto-2-(2-thenylamino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S2/c25-21(23-13-18-9-5-11-27-18)15-24(14-16-6-2-1-3-7-16)22(26)20-12-17-8-4-10-19(17)28-20/h1-3,5-7,9,11-12H,4,8,10,13-15H2,(H,23,25)