2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-(2,3-dimethylphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]amino]-N-isopropyl-N-phenyl-acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NSC2=NCC(=O)N(C3=CC=CC=C3)C(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NSC2=NCC(=O)N(C3=CC=CC=C3)C(C)C)C)C

InChI

InChI=1S/C22H26N4OS/c1-15(2)25(19-11-7-6-8-12-19)21(27)14-23-22-26(18(5)24-28-22)20-13-9-10-16(3)17(20)4/h6-13,15H,14H2,1-5H3