N-cyclopropyl-3-[[3-fluoranyl-4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[3-fluoranyl-4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[3-fluoro-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[3-fluoro-4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[3-fluoro-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[3-fluoro-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]-4-methyl-benzamide Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=NSN=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=NSN=C4)F

InChI

InChI=1S/C21H19FN4O3S/c1-12-2-3-14(20(27)24-15-5-6-15)9-18(12)25-21(28)13-4-7-19(17(22)8-13)29-11-16-10-23-30-26-16/h2-4,7-10,15H,5-6,11H2,1H3,(H,24,27)(H,25,28)