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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Openeye Name: 2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)furan-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-furancarboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Traditional Name: 2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-5-(p-tolyl)-3-furamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-4-9-24-18-21-20-17(25-18)19-16(22)14-10-15(23-12(14)3)13-7-5-11(2)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,19,20,22)