N-(1H-indol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C12H10N4OS/c1-7-11(18-16-15-7)12(17)14-9-2-3-10-8(6-9)4-5-13-10/h2-6,13H,1H3,(H,14,17)