2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c1-16-21(24(31)28-11-13-32-14-12-28)23(33-22(16)17-7-3-2-4-8-17)25-20(30)15-29-19-10-6-5-9-18(19)26-27-29/h2-10H,11-15H2,1H3,(H,25,30)