1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea

Systemtic Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Openeye Name: 3-(2,6-diisopropylphenyl)-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-sec-butyl-urea CAS Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea IUPAC Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Traditional Name: 3-(2,6-diisopropylphenyl)-1-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-sec-butyl-urea Formula: C32H41N3O2S MolecularWeight: 531.75184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C32H41N3O2S/c1-7-23(6)35(32(37)33-30-25(21(2)3)14-11-15-26(30)22(4)5)20-29(36)34-18-16-28-27(17-19-38-28)31(34)24-12-9-8-10-13-24/h8-15,17,19,21-23,31H,7,16,18,20H2,1-6H3,(H,33,37)