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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-isobutoxy-benzamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C17H23N3O2S2/c1-4-5-10-23-17-20-19-16(24-17)18-15(21)13-6-8-14(9-7-13)22-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,19,21)