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

Systemtic Name: 1-cyclopentyl-3-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-4-methyl-pentyl]urea Openeye Name: 1-cyclopentyl-3-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-4-methyl-pentyl]urea CAS Name: 1-cyclopentyl-3-[1-[6-ethyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-4-methylpentyl]urea IUPAC Name: 1-cyclopentyl-3-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-4-methylpentyl]urea Traditional Name: 1-cyclopentyl-3-[1-(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-4-methyl-pentyl]urea Formula: C25H38N4OS MolecularWeight: 442.66042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(CCC(C)C)NC(=O)NC3CCCC3)N4C=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(CCC(C)C)NC(=O)NC3CCCC3)N4C=CC=C4

InChI

InChI=1S/C25H38N4OS/c1-4-28-16-13-20-22(17-28)31-24(29-14-7-8-15-29)23(20)21(12-11-18(2)3)27-25(30)26-19-9-5-6-10-19/h7-8,14-15,18-19,21H,4-6,9-13,16-17H2,1-3H3,(H2,26,27,30)