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methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidanidylpyridin-1-ium-2-yl)thiophen-2-yl]carbonylamino]butanoate

methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidanidylpyridin-1-ium-2-yl)thiophen-2-yl]carbonylamino]butanoate

Systemtic Name:methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidanidylpyridin-1-ium-2-yl)thiophen-2-yl]carbonylamino]butanoate
Openeye Name:methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-2-yl)thiophene-2-carbonyl]amino]butanoate
CAS Name:2-[(3-carbamimidoylphenyl)methyl]-3-[[[4-(1-oxido-2-pyridin-1-iumyl)-2-thiophenyl]-oxomethyl]amino]butanoic acid methyl ester
IUPAC Name:methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-2-yl)thiophene-2-carbonyl]amino]butanoate
Traditional Name:2-(3-amidinobenzyl)-3-[[4-(1-oxidopyridin-1-ium-2-yl)thiophene-2-carbonyl]amino]butyric acid methyl ester
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC(=C1)C(=N)N)C(=O)OC)NC(=O)C2=CC(=CS2)C3=CC=CC=[N+]3[O-]


Isomeric SMILES

CC(C(CC1=CC=CC(=C1)C(=N)N)C(=O)OC)NC(=O)C2=CC(=CS2)C3=CC=CC=[N+]3[O-]


InChI

InChI=1S/C23H24N4O4S/c1-14(18(23(29)31-2)11-15-6-5-7-16(10-15)21(24)25)26-22(28)20-12-17(13-32-20)19-8-3-4-9-27(19)30/h3-10,12-14,18H,11H2,1-2H3,(H3,24,25)(H,26,28)


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