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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-9(2)14-18-19-15(22-14)17-13(21)8-20-6-5-10-3-4-11(16)7-12(10)20/h3-7,9H,8H2,1-2H3,(H,17,19,21)