N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H16N4OS3/c1-3-21-15-19-18-14(23-15)17-12(20)8-22-13-9(2)16-11-7-5-4-6-10(11)13/h4-7,16H,3,8H2,1-2H3,(H,17,18,20)