N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H13BrN4O3S/c17-11-4-1-3-10(9-11)14(22)18-7-6-13-20-21-16(25-13)19-15(23)12-5-2-8-24-12/h1-5,8-9H,6-7H2,(H,18,22)(H,19,21,23)