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

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)OC

InChI

InChI=1S/C21H27N3O4S/c1-4-28-15-9-8-13(10-16(15)27-3)11-24(2)12-18(25)23-21-19(20(22)26)14-6-5-7-17(14)29-21/h8-10H,4-7,11-12H2,1-3H3,(H2,22,26)(H,23,25)