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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3,3-dimethyl-urea CAS Name: 1-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3,3-dimethyl-1-prop-2-enylurea IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3,3-dimethyl-1-prop-2-enylurea Traditional Name: 1-allyl-1-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3,3-dimethyl-urea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-12-24(22(27)23(2)3)15-20(26)25-13-10-19-18(11-14-29-19)21(25)16-6-8-17(28-4)9-7-16/h5-9,11,14,21H,1,10,12-13,15H2,2-4H3