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

Systemtic Name: 1-cyclohexyl-3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]urea Openeye Name: 1-cyclohexyl-3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]urea CAS Name: 1-cyclohexyl-3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]urea IUPAC Name: 1-cyclohexyl-3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]urea Traditional Name: 1-cyclohexyl-3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]urea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCCNC(=O)NC3CCCCC3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCCNC(=O)NC3CCCCC3)SC=C2

InChI

InChI=1S/C20H31N3O2S/c1-2-17-16-11-14-26-18(16)10-13-23(17)19(24)9-6-12-21-20(25)22-15-7-4-3-5-8-15/h11,14-15,17H,2-10,12-13H2,1H3,(H2,21,22,25)