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

Systemtic Name: 3-benzamido-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-3-7-17-23-24-20(27-17)22-19(26)15-11-10-13(2)16(12-15)21-18(25)14-8-5-4-6-9-14/h4-6,8-12H,3,7H2,1-2H3,(H,21,25)(H,22,24,26)