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

Systemtic Name: 5-(4-bromophenyl)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Openeye Name: 5-(4-bromophenyl)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide CAS Name: 5-(4-bromophenyl)-2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Traditional Name: 5-(4-bromophenyl)-2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-furamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2S2/c1-3-8-24-17-21-20-16(25-17)19-15(22)13-9-14(23-10(13)2)11-4-6-12(18)7-5-11/h4-7,9H,3,8H2,1-2H3,(H,19,20,22)