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

Systemtic Name: 5-ethyl-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-coumarilamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-5-11-6-7-13-12(8-11)10(4)14(22-13)15(21)18-17-20-19-16(23-17)9(2)3/h6-9H,5H2,1-4H3,(H,18,20,21)