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

Systemtic Name: 5-bromanyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-furamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O3S/c1-8-19-20-15(24-8)18-13(21)9-3-2-4-10(7-9)17-14(22)11-5-6-12(16)23-11/h2-7H,1H3,(H,17,22)(H,18,20,21)