2-[2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-ethyl-3-benzofuranyl)methyl-methylamino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C23H27N3O3S/c1-4-17-16(14-8-5-6-10-18(14)29-17)12-26(3)13(2)22(28)25-23-20(21(24)27)15-9-7-11-19(15)30-23/h5-6,8,10,13H,4,7,9,11-12H2,1-3H3,(H2,24,27)(H,25,28)