N-[(3-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(3-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(3-phenylphenyl)methyl]-N-(3-pyridylmethyl)thiadiazole-4-carboxamide CAS Name: N-[(3-phenylphenyl)methyl]-N-(3-pyridinylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(3-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-(3-phenylbenzyl)-N-(3-pyridylmethyl)thiadiazole-4-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN(CC3=CN=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN(CC3=CN=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H18N4OS/c27-22(21-16-28-25-24-21)26(15-18-7-5-11-23-13-18)14-17-6-4-10-20(12-17)19-8-2-1-3-9-19/h1-13,16H,14-15H2