N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C13H12N4OS2/c1-8-16-17-13(20-8)19-7-12(18)15-10-3-2-9-4-5-14-11(9)6-10/h2-6,14H,7H2,1H3,(H,15,18)