5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-18(19(25-27-14)16-10-6-3-7-11-16)20(26)22-21-24-23-17(28-21)13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,22,24,26)