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

Systemtic Name: 5-bromanyl-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-furamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-13-7-6-12(25-13)15(24)19-11-3-1-2-10(8-11)14(23)20-17-22-21-16(26-17)9-4-5-9/h1-3,6-9H,4-5H2,(H,19,24)(H,20,22,23)