3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-4-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-18-15-16-21(17-22(18)27-24(31)20-12-6-3-7-13-20)25(32)28-26-30-29-23(33-26)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-17H,8,11,14H2,1H3,(H,27,31)(H,28,30,32)