4-[(2-methylquinolin-4-yl)methoxy]-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4=NC(=S)NN4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4=NC(=S)NN4

InChI

InChI=1S/C21H19N5O2S/c1-13-10-15(17-4-2-3-5-18(17)23-13)12-28-16-8-6-14(7-9-16)20(27)22-11-19-24-21(29)26-25-19/h2-10H,11-12H2,1H3,(H,22,27)(H2,24,25,26,29)