[3-(pyridin-2-ylcarbonylamino)-5-pyrrolidin-1-ylcarbonyl-phenyl]methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-(pyridin-2-ylcarbonylamino)-5-pyrrolidin-1-ylcarbonyl-phenyl]methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-(pyridine-2-carbonylamino)-5-(pyrrolidine-1-carbonyl)phenyl]methyl-(3-thienylmethyl)ammonium CAS Name: [3-[[oxo(2-pyridinyl)methyl]amino]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-(pyridine-2-carbonylamino)-5-(pyrrolidine-1-carbonyl)phenyl]methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-picolinamido-5-(pyrrolidine-1-carbonyl)benzyl]-(3-thenyl)ammonium Formula: C23H25N4O2S+ MolecularWeight: 421.5352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=N3)C[NH2+]CC4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=N3)C[NH2+]CC4=CSC=C4

InChI

InChI=1S/C23H24N4O2S/c28-22(21-5-1-2-7-25-21)26-20-12-18(15-24-14-17-6-10-30-16-17)11-19(13-20)23(29)27-8-3-4-9-27/h1-2,5-7,10-13,16,24H,3-4,8-9,14-15H2,(H,26,28)/p+1