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

Systemtic Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C15H15N3O2S2/c1-3-8-21-15-18-17-14(22-15)16-13(19)12-9(2)10-6-4-5-7-11(10)20-12/h4-7H,3,8H2,1-2H3,(H,16,17,19)