3-methyl-N-(1-methylindol-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-methyl-N-(1-methylindol-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-methyl-N-(1-methylindol-2-yl)-1,2,4-thiadiazol-5-amine CAS Name: 3-methyl-N-(1-methyl-2-indolyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-methyl-N-(1-methylindol-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: (1-methylindol-2-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NSC(=N1)NC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C12H12N4S/c1-8-13-12(17-15-8)14-11-7-9-5-3-4-6-10(9)16(11)2/h3-7H,1-2H3,(H,13,14,15)