2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C22H28N6OS MolecularWeight: 424.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C)C)C(C)C

InChI

InChI=1S/C22H28N6OS/c1-6-27(15(2)3)19-10-8-18(9-11-19)23-21(29)14-30-22-24-25-26-28(22)20-12-7-16(4)13-17(20)5/h7-13,15H,6,14H2,1-5H3,(H,23,29)