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

Systemtic Name: 1-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[[6-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methyl]-3-phenylurea IUPAC Name: 1-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]-3-phenyl-urea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-23-12-9-16-17(13-21-20(25)22-15-7-3-2-4-8-15)19(26-18(16)14-23)24-10-5-6-11-24/h2-8,10-11H,9,12-14H2,1H3,(H2,21,22,25)