3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-coumarilamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H17N3O2S/c1-8(2)15-18-19-16(22-15)17-14(20)13-10(4)11-7-9(3)5-6-12(11)21-13/h5-8H,1-4H3,(H,17,19,20)