N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxy-benzamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxy-benzamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxybenzamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxybenzamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-3-methoxy-benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H18N2O2S2/c1-18(2)8-13-14(9-19)17(24-15(13)10-23-18)20-16(21)11-5-4-6-12(7-11)22-3/h4-7H,8,10H2,1-3H3,(H,20,21)