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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H27N5OS/c1-16(2)27(20-11-9-19(10-12-20)24-18-7-5-4-6-8-18)22(29)15-30-23-26-25-17(3)28(23)21-13-14-21/h4-12,16,21,24H,13-15H2,1-3H3