5-bromanyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-furamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-2-13-20-21-16(25-13)19-14(22)9-4-3-5-10(8-9)18-15(23)11-6-7-12(17)24-11/h3-8H,2H2,1H3,(H,18,23)(H,19,21,22)