3-(5-bromanylindol-1-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-12-3-4-13-11(10-12)5-7-22(13)8-6-15(23)19-17-21-20-16(25-17)14-2-1-9-24-14/h3-5,7,10,14H,1-2,6,8-9H2,(H,19,21,23)