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

Systemtic Name: 1-[3-oxidanylidene-1-phenyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]urea Openeye Name: [3-oxo-1-phenyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]urea CAS Name: [3-oxo-1-phenyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]urea IUPAC Name: [3-oxo-1-phenyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]urea Traditional Name: [3-keto-1-phenyl-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]urea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C23H23N3O2S/c24-23(28)25-19(16-7-3-1-4-8-16)15-21(27)26-13-11-20-18(12-14-29-20)22(26)17-9-5-2-6-10-17/h1-10,12,14,19,22H,11,13,15H2,(H3,24,25,28)