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

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-propan-2-yl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-isopropyl-5-(5-isopropyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[4-propan-2-yl-5-(5-propan-2-yl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[4-propan-2-yl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-isopropyl-5-(5-isopropyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C2=NN=C(N2C(C)C)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC(=CS1)C2=NN=C(N2C(C)C)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O2S2/c1-13(2)18-9-15(11-28-18)20-23-24-21(25(20)14(3)4)29-12-19(26)22-16-7-6-8-17(10-16)27-5/h6-11,13-14H,12H2,1-5H3,(H,22,26)