N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C15H14N4O2S3/c1-2-23-15-19-18-14(24-15)17-13(20)10-3-5-12(6-4-10)21-7-11-8-22-9-16-11/h3-6,8-9H,2,7H2,1H3,(H,17,18,20)