N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[cyclobutyloxy(ethyl)phosphoryl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[cyclobutyloxy(ethyl)phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[cyclobutoxy(ethyl)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[cyclobutyloxy(ethyl)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[cyclobutyloxy(ethyl)phosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[cyclobutoxy(ethyl)phosphoryl]methyl]benzamide Formula: C24H27N2O3PS MolecularWeight: 454.521541

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC4CCC4

Isomeric SMILES

CCP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC4CCC4

InChI

InChI=1S/C24H27N2O3PS/c1-2-30(28,29-20-5-3-6-20)16-17-8-10-18(11-9-17)24(27)26-22-15-19(12-13-21(22)25)23-7-4-14-31-23/h4,7-15,20H,2-3,5-6,16,25H2,1H3,(H,26,27)