(2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-(5-carbamimidoyl-2-thienyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-(5-carbamimidoyl-2-thiophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-(5-amidino-2-thienyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(S2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC2=CC=C(S2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N4O3S2/c1-28(18-8-4-5-9-18)24(29)21(15-19-11-13-22(32-19)23(25)26)27-33(30,31)20-12-10-16-6-2-3-7-17(16)14-20/h2-3,6-7,10-14,18,21,27H,4-5,8-9,15H2,1H3,(H3,25,26)/t21-/m0/s1