2-(1-methylindol-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4OS2/c1-9-16-17-14(21-9)15-13(19)8-20-12-7-18(2)11-6-4-3-5-10(11)12/h3-7H,8H2,1-2H3,(H,15,17,19)