N-(4-methoxyphenyl)-2-[2-(pyridin-3-ylmethylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(pyridin-3-ylmethylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(3-pyridylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(3-pyridinylmethylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(pyridin-3-ylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(3-pyridylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CNCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CNCC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-30-17-9-7-16(8-10-17)26-22(29)21-18-5-2-6-19(18)31-23(21)27-20(28)14-25-13-15-4-3-11-24-12-15/h3-4,7-12,25H,2,5-6,13-14H2,1H3,(H,26,29)(H,27,28)