N-butyl-N-[(dibutylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl]butan-1-amine

Systemtic Name: N-butyl-N-[(dibutylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl]butan-1-amine Openeye Name: N-butyl-N-[(dibutylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl]butan-1-amine CAS Name: N-butyl-N-[(dibutylamino)-(2-methyl-3-imidazo[1,2-a]pyridinyl)phosphinothioyl]-1-butanamine IUPAC Name: N-butyl-N-[(dibutylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl]butan-1-amine Traditional Name: dibutyl-[(dibutylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)thiophosphoryl]amine Formula: C24H43N4PS MolecularWeight: 450.663781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=S)(C1=C(N=C2N1C=CC=C2)C)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)P(=S)(C1=C(N=C2N1C=CC=C2)C)N(CCCC)CCCC

InChI

InChI=1S/C24H43N4PS/c1-6-10-17-26(18-11-7-2)29(30,27(19-12-8-3)20-13-9-4)24-22(5)25-23-16-14-15-21-28(23)24/h14-16,21H,6-13,17-20H2,1-5H3