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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[3-methyl-4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,2,5-thiadiazol-3-ylmethoxy)benzoyl]amino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-13-3-4-16(21(27)24-17-6-7-17)10-19(13)25-22(28)15-5-8-20(14(2)9-15)29-12-18-11-23-30-26-18/h3-5,8-11,17H,6-7,12H2,1-2H3,(H,24,27)(H,25,28)