4-acetamido-N-(pyridin-2-ylmethyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methylamino]benzamide

Systemtic Name: 4-acetamido-N-(pyridin-2-ylmethyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methylamino]benzamide Openeye Name: 4-acetamido-N-(2-pyridylmethyl)-3-[[4-(thiadiazol-4-yl)phenyl]methylamino]benzamide CAS Name: 4-acetamido-N-(2-pyridinylmethyl)-3-[[4-(4-thiadiazolyl)phenyl]methylamino]benzamide IUPAC Name: 4-acetamido-N-(pyridin-2-ylmethyl)-3-[[4-(thiadiazol-4-yl)phenyl]methylamino]benzamide Traditional Name: 4-acetamido-N-(2-pyridylmethyl)-3-[[4-(thiadiazol-4-yl)benzyl]amino]benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C24H22N6O2S/c1-16(31)28-21-10-9-19(24(32)27-14-20-4-2-3-11-25-20)12-22(21)26-13-17-5-7-18(8-6-17)23-15-33-30-29-23/h2-12,15,26H,13-14H2,1H3,(H,27,32)(H,28,31)