N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C17H14N4O2S3/c1-9-7-24-17(18-9)25-8-12-11-5-3-4-6-13(11)23-14(12)15(22)19-16-21-20-10(2)26-16/h3-7H,8H2,1-2H3,(H,19,21,22)