3-(5-bromanylindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C16H15BrN4OS/c17-12-3-4-13-11(9-12)5-7-21(13)8-6-14(22)18-16-20-19-15(23-16)10-1-2-10/h3-5,7,9-10H,1-2,6,8H2,(H,18,20,22)