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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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