2-(6-chloranyl-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H11ClN4OS/c1-7-17-18-13(20-7)16-12(19)4-8-6-15-11-5-9(14)2-3-10(8)11/h2-3,5-6,15H,4H2,1H3,(H,16,18,19)