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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-cyclopentyloxy-benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(cyclopentoxy)benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-cyclopentyloxybenzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-cyclopentyloxybenzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(cyclopentoxy)benzamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-2-3-12-24-18-21-20-17(25-18)19-16(22)13-8-10-15(11-9-13)23-14-6-4-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,20,22)