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N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide

N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide

Systemtic Name:N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide
Openeye Name:N-[(5-amino-2-thienyl)oxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide
CAS Name:N-[(5-amino-2-thiophenyl)oxy]-N-carbamimidoyl-1-methyl-2-indolecarboxamide
IUPAC Name:N-(5-aminothiophen-2-yl)oxy-N-carbamimidoyl-1-methylindole-2-carboxamide
Traditional Name:N-amidino-N-[(5-amino-2-thienyl)oxy]-1-methyl-indole-2-carboxamide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N


Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N


InChI

InChI=1S/C15H15N5O2S/c1-19-10-5-3-2-4-9(10)8-11(19)14(21)20(15(17)18)22-13-7-6-12(16)23-13/h2-8H,16H2,1H3,(H3,17,18)


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