N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H25N5O5S2 MolecularWeight: 479.573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H25N5O5S2/c1-14(2)20(18-4-3-11-31-18)21-19(26)13-30-25-17-12-15(5-6-16(17)22-23-25)32(27,28)24-7-9-29-10-8-24/h3-6,11-12,14,20H,7-10,13H2,1-2H3,(H,21,26)/t20-/m1/s1