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

Systemtic Name: 1-cyclopropyl-3-ethyl-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Openeye Name: 1-cyclopropyl-3-ethyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea CAS Name: 1-cyclopropyl-3-ethyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea IUPAC Name: 1-cyclopropyl-3-ethyl-1-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Traditional Name: 1-cyclopropyl-3-ethyl-1-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]urea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

Isomeric SMILES

CCNC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

InChI

InChI=1S/C21H25N3O2S/c1-2-22-21(26)24(16-8-9-16)14-19(25)23-12-10-18-17(11-13-27-18)20(23)15-6-4-3-5-7-15/h3-7,11,13,16,20H,2,8-10,12,14H2,1H3,(H,22,26)