N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-cyclopentyl-N-[2-keto-2-(p-anisylamino)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CC(=O)NCC3=CC=C(C=C3)OC)C4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CC(=O)NCC3=CC=C(C=C3)OC)C4CCCC4)SC=C2

InChI

InChI=1S/C23H27N3O3S/c1-25-19-11-12-30-21(19)13-20(25)23(28)26(17-5-3-4-6-17)15-22(27)24-14-16-7-9-18(29-2)10-8-16/h7-13,17H,3-6,14-15H2,1-2H3,(H,24,27)