5-methoxy-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-methoxy-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: 5-methoxy-3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-methoxy-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-3-methyl-coumarilamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C16H15N3O3S2/c1-4-7-23-16-19-18-15(24-16)17-14(20)13-9(2)11-8-10(21-3)5-6-12(11)22-13/h4-6,8H,1,7H2,2-3H3,(H,17,18,20)