2-azanyl-N,N-bis(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,N-bis(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N,N-dibenzyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N,N-bis(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N,N-dibenzyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N,N-dibenzyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H22N2OS/c23-21-20(18-12-7-13-19(18)26-21)22(25)24(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15,23H2