N-(2-azanyl-5-thiophen-2-yl-phenyl)-3-[[methyl(propan-2-yloxy)phosphoryl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-3-[[methyl(propan-2-yloxy)phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-3-[[isopropoxy(methyl)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-3-[[methyl(propan-2-yloxy)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-3-[[methyl(propan-2-yloxy)phosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-3-[[isopropoxy(methyl)phosphoryl]methyl]benzamide Formula: C22H25N2O3PS MolecularWeight: 428.484261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

Isomeric SMILES

CC(C)OP(=O)(C)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C22H25N2O3PS/c1-15(2)27-28(3,26)14-16-6-4-7-18(12-16)22(25)24-20-13-17(9-10-19(20)23)21-8-5-11-29-21/h4-13,15H,14,23H2,1-3H3,(H,24,25)