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

Systemtic Name: 1-cyclopentyl-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3-[[6-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methyl]urea IUPAC Name: 1-cyclopentyl-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3CCCC3)N4C=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3CCCC3)N4C=CC=C4

InChI

InChI=1S/C19H26N4OS/c1-22-11-8-15-16(12-20-19(24)21-14-6-2-3-7-14)18(25-17(15)13-22)23-9-4-5-10-23/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3,(H2,20,21,24)