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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-methyl-indol-3-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-methyl-indol-3-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-ethyl-2-methyl-3-indolyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-methylindol-3-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-ethyl-2-methyl-indol-3-yl)ethanone Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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