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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H16N4OS2/c1-3-13-18-19-15(22-13)17-12(20)8-21-14-9(2)16-11-7-5-4-6-10(11)14/h4-7,16H,3,8H2,1-2H3,(H,17,19,20)