N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)N4C=CC=C4)C

InChI

InChI=1S/C24H29N3O3S/c1-17-18(2)31-24(27-10-4-5-11-27)22(17)23(28)25-16-21(26-12-14-30-15-13-26)19-6-8-20(29-3)9-7-19/h4-11,21H,12-16H2,1-3H3,(H,25,28)