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

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-22-9-14-18-19-15(23-14)17-13(21)5-7-20-6-4-10-8-11(16)2-3-12(10)20/h2-4,6,8H,5,7,9H2,1H3,(H,17,19,21)