(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCNC(=O)[C@H](C1=CC=CS1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H23N5O3S/c1-31-14-13-24-23(30)22(20-12-7-15-32-20)28(17-8-3-2-4-9-17)21(29)16-27-19-11-6-5-10-18(19)25-26-27/h2-12,15,22H,13-14,16H2,1H3,(H,24,30)/t22-/m0/s1