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

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(4-ethylphenyl)methyl-methylamino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(4-ethylbenzyl)-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C21H27N3O2S/c1-4-14-8-10-15(11-9-14)12-24(3)13(2)20(26)23-21-18(19(22)25)16-6-5-7-17(16)27-21/h8-11,13H,4-7,12H2,1-3H3,(H2,22,25)(H,23,26)