1-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-(2-methylphenyl)urea Openeye Name: 1-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-(o-tolyl)urea CAS Name: 1-[[6-ethyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-(2-methylphenyl)urea Traditional Name: 1-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-(o-tolyl)urea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2CNC(=O)NC3=CC=CC=C3C)N4C=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2CNC(=O)NC3=CC=CC=C3C)N4C=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-3-25-13-10-17-18(21(28-20(17)15-25)26-11-6-7-12-26)14-23-22(27)24-19-9-5-4-8-16(19)2/h4-9,11-12H,3,10,13-15H2,1-2H3,(H2,23,24,27)