2-[(7-azanylnaphthalen-2-yl)sulfonyl-[(3S)-1-[(5-carbamimidoylthiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[(7-azanylnaphthalen-2-yl)sulfonyl-[(3S)-1-[(5-carbamimidoylthiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[(7-amino-2-naphthyl)sulfonyl-[(3S)-1-[(5-carbamimidoyl-3-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[(7-amino-2-naphthalenyl)sulfonyl-[(3S)-1-[(5-carbamimidoyl-3-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[(7-aminonaphthalen-2-yl)sulfonyl-[(3S)-1-[(5-carbamimidoylthiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[(3S)-1-[(5-amidino-3-thienyl)methyl]-2-keto-pyrrolidin-3-yl]-[(7-amino-2-naphthyl)sulfonyl]amino]acetamide Formula: C22H24N6O4S2 MolecularWeight: 500.59376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=CC(=C3)N)C=C2)CC4=CSC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)[C@H]1N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=CC(=C3)N)C=C2)CC4=CSC(=C4)C(=N)N

InChI

InChI=1S/C22H24N6O4S2/c23-16-3-1-14-2-4-17(9-15(14)8-16)34(31,32)28(11-20(24)29)18-5-6-27(22(18)30)10-13-7-19(21(25)26)33-12-13/h1-4,7-9,12,18H,5-6,10-11,23H2,(H2,24,29)(H3,25,26)/t18-/m0/s1