4-(3-acetamido-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide

Systemtic Name: 4-(3-acetamido-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide Openeye Name: 4-[1-(acetamidomethyl)-2-morpholino-2-oxo-ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide CAS Name: 4-[3-acetamido-1-(4-morpholinyl)-1-oxopropan-2-yl]-N-[2-amino-5-(3-thiophenyl)phenyl]benzamide IUPAC Name: 4-(3-acetamido-1-morpholin-4-yl-1-oxopropan-2-yl)-N-(2-amino-5-thiophen-3-ylphenyl)benzamide Traditional Name: 4-[1-(acetamidomethyl)-2-keto-2-morpholino-ethyl]-N-[2-amino-5-(3-thienyl)phenyl]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)C(=O)N4CCOCC4

InChI

InChI=1S/C26H28N4O4S/c1-17(31)28-15-22(26(33)30-9-11-34-12-10-30)18-2-4-19(5-3-18)25(32)29-24-14-20(6-7-23(24)27)21-8-13-35-16-21/h2-8,13-14,16,22H,9-12,15,27H2,1H3,(H,28,31)(H,29,32)