2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(S3)N

InChI

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