2-(4-chloranylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloroindol-1-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)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

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