2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C13H12N4OS/c1-7-8(2)15-11-4-3-9(5-10(7)11)12(18)16-13-17-14-6-19-13/h3-6,15H,1-2H3,(H,16,17,18)