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

Systemtic Name: 3-[[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[[4-[(5-chlorothiadiazol-4-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[[4-[(5-chloro-4-thiadiazolyl)methoxy]phenyl]-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[[4-[(5-chlorothiadiazol-4-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[[4-[(5-chlorothiadiazol-4-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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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=C(SN=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-12-2-3-14(21(28)23-15-6-7-15)10-17(12)24-20(27)13-4-8-16(9-5-13)29-11-18-19(22)30-26-25-18/h2-5,8-10,15H,6-7,11H2,1H3,(H,23,28)(H,24,27)