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

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C15H13ClN4OS/c16-11-4-3-9-5-6-20(12(9)7-11)8-13(21)17-15-19-18-14(22-15)10-1-2-10/h3-7,10H,1-2,8H2,(H,17,19,21)