N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-coumarilamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N3O2S/c1-3-10-4-7-13-12(8-10)9(2)14(22-13)15(21)18-17-20-19-16(23-17)11-5-6-11/h4,7-8,11H,3,5-6H2,1-2H3,(H,18,20,21)