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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NN=C(S3)C

InChI

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