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[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-[5-(methoxymethyl)-2-methyl-pyrazol-3-yl]carbamate

[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-[5-(methoxymethyl)-2-methyl-pyrazol-3-yl]carbamate

Systemtic Name:[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-[5-(methoxymethyl)-2-methyl-pyrazol-3-yl]carbamate
Openeye Name:[2-(2-carbamimidoylbenzothiophen-4-yl)oxy-2-phenyl-ethyl] N-[5-(methoxymethyl)-2-methyl-pyrazol-3-yl]carbamate
CAS Name:N-[5-(methoxymethyl)-2-methyl-3-pyrazolyl]carbamic acid [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] ester
IUPAC Name:[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] N-[5-(methoxymethyl)-2-methylpyrazol-3-yl]carbamate
Traditional Name:N-[5-(methoxymethyl)-2-methyl-pyrazol-3-yl]carbamic acid [2-(2-amidinobenzothiophen-4-yl)oxy-2-phenyl-ethyl] ester
Formula: C24H25N5O4S
MolecularWeight: 479.5514
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)COC)NC(=O)OCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N


Isomeric SMILES

CN1C(=CC(=N1)COC)NC(=O)OCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N


InChI

InChI=1S/C24H25N5O4S/c1-29-22(11-16(28-29)13-31-2)27-24(30)32-14-19(15-7-4-3-5-8-15)33-18-9-6-10-20-17(18)12-21(34-20)23(25)26/h3-12,19H,13-14H2,1-2H3,(H3,25,26)(H,27,30)


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