N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-coumaran-7-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)C4CCCCC4)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)C4CCCCC4)C

InChI

InChI=1S/C19H23N3O2S/c1-11-12(2)24-16-14(11)9-6-10-15(16)17(23)20-19-22-21-18(25-19)13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,20,22,23)