(2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-3-(5-carbamimidoyl-2-thienyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide CAS Name: (2S)-3-(5-carbamimidoyl-2-thiophenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-3-(5-carbamimidoylthiophen-2-yl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-(5-amidino-2-thienyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propionamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(S2)C(=N)N)C(=O)N(C)C3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(S2)C(=N)N)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C23H32N4O3S2/c1-3-6-16-9-12-19(13-10-16)32(29,30)26-20(15-18-11-14-21(31-18)22(24)25)23(28)27(2)17-7-4-5-8-17/h9-14,17,20,26H,3-8,15H2,1-2H3,(H3,24,25)/t20-/m0/s1