N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide Traditional Name: 2,3-dimethyl-N-p-anisyl-4H-thieno[3,2-c]thiopyran-6-carboxamide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CSC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1CSC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19NO2S2/c1-11-12(2)23-16-8-17(22-10-15(11)16)18(20)19-9-13-4-6-14(21-3)7-5-13/h4-8H,9-10H2,1-3H3,(H,19,20)