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

Systemtic Name: 7-chloranyl-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 7-chloro-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-chloro-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-coumarilamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C15H14ClN3O2S/c1-7(2)14-18-19-15(22-14)17-13(20)11-8(3)9-5-4-6-10(16)12(9)21-11/h4-7H,1-3H3,(H,17,19,20)