N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[methoxy(phenyl)phosphoryl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[methoxy(phenyl)phosphoryl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[methoxy(phenyl)phosphoryl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[methoxy(phenyl)phosphoryl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[methoxy(phenyl)phosphoryl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[methoxy(phenyl)phosphoryl]benzamide Formula: C24H21N2O3PS MolecularWeight: 448.473901

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

COP(=O)(C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C24H21N2O3PS/c1-29-30(28,19-6-3-2-4-7-19)20-12-9-17(10-13-20)24(27)26-22-16-18(11-14-21(22)25)23-8-5-15-31-23/h2-16H,25H2,1H3,(H,26,27)