2-(6-chloranylindol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-2-3-14-18-19-15(22-14)17-13(21)9-20-7-6-10-4-5-11(16)8-12(10)20/h4-8H,2-3,9H2,1H3,(H,17,19,21)