3-cyclohexyl-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-prop-2-enyl-urea

Systemtic Name: 3-cyclohexyl-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-cyclohexyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea CAS Name: 3-cyclohexyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-prop-2-enylurea IUPAC Name: 3-cyclohexyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-cyclohexyl-1-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)NC4CCCCC4

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H31N3O2S/c1-2-15-27(25(30)26-20-11-7-4-8-12-20)18-23(29)28-16-13-22-21(14-17-31-22)24(28)19-9-5-3-6-10-19/h2-3,5-6,9-10,14,17,20,24H,1,4,7-8,11-13,15-16,18H2,(H,26,30)