N-(4-phenylazanylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C25H25N5OS/c1-19(2)30(23-15-13-21(14-16-23)27-20-9-5-3-6-10-20)24(31)17-32-25-28-26-18-29(25)22-11-7-4-8-12-22/h3-16,18-19,27H,17H2,1-2H3