N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(5-methyltriazol-1-yl)benzamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

InChI

InChI=1S/C16H18N6OS2/c1-3-4-9-24-16-20-19-15(25-16)18-14(23)12-5-7-13(8-6-12)22-11(2)10-17-21-22/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,23)