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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-3-4-13-27-20-23-22-19(28-20)21-18(24)14-5-7-16(8-6-14)26-17-11-9-15(25-2)10-12-17/h5-12H,3-4,13H2,1-2H3,(H,21,22,24)