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

Systemtic Name: 2,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C14H14N4OS/c1-7-8(2)15-12-5-4-10(6-11(7)12)13(19)16-14-18-17-9(3)20-14/h4-6,15H,1-3H3,(H,16,18,19)