3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-17-12-14-20(16-21(17)26-23(30)19-10-6-3-7-11-19)24(31)27-25-29-28-22(32-25)15-13-18-8-4-2-5-9-18/h2-12,14,16H,13,15H2,1H3,(H,26,30)(H,27,29,31)