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

Systemtic Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-phenyl-N-propyl-butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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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(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-4-14-28(23(30)20(5-2)18-11-7-6-8-12-18)16-21(29)25-24-27-26-22(31-24)19-13-9-10-17(3)15-19/h6-13,15,20H,4-5,14,16H2,1-3H3,(H,25,27,29)