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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CN(C)C(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C21H25N3O2S/c1-4-12-23(21(26)22(2)3)15-19(25)24-13-10-18-17(11-14-27-18)20(24)16-8-6-5-7-9-16/h4-9,11,14,20H,1,10,12-13,15H2,2-3H3