N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[2-keto-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2,2-diphenyl-N-propyl-acetamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c1-3-17-32(27(34)25(21-12-6-4-7-13-21)22-14-8-5-9-15-22)19-24(33)29-28-31-30-26(35-28)23-16-10-11-20(2)18-23/h4-16,18,25H,3,17,19H2,1-2H3,(H,29,31,33)