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

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)C)C

InChI

InChI=1S/C16H17N3OS2/c1-4-19-10(2)15(12-7-5-6-8-13(12)19)14(20)9-21-16-18-17-11(3)22-16/h5-8H,4,9H2,1-3H3