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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[3-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-13-5-6-15(20(26)23-16-7-8-16)10-19(13)24-21(27)14-3-2-4-18(9-14)28-12-17-11-22-29-25-17/h2-6,9-11,16H,7-8,12H2,1H3,(H,23,26)(H,24,27)