N-(4-phenylazanylphenyl)-N-propan-2-yl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-N-propan-2-yl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-N-propan-2-yl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-anilinophenyl)-N-propan-2-yl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H27N5OS/c1-15(2)21-24-22(26-25-21)29-14-20(28)27(16(3)4)19-12-10-18(11-13-19)23-17-8-6-5-7-9-17/h5-13,15-16,23H,14H2,1-4H3,(H,24,25,26)