N-[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl]ethanamide Openeye Name: N-[2-(2-carbamimidoylbenzothiophen-4-yl)oxy-2-phenyl-ethyl]acetamide CAS Name: N-[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl]acetamide IUPAC Name: N-[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl]acetamide Traditional Name: N-[2-(2-amidinobenzothiophen-4-yl)oxy-2-phenyl-ethyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(=N)N

Isomeric SMILES

CC(=O)NCC(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(=N)N

InChI

InChI=1S/C19H19N3O2S/c1-12(23)22-11-16(13-6-3-2-4-7-13)24-15-8-5-9-17-14(15)10-18(25-17)19(20)21/h2-10,16H,11H2,1H3,(H3,20,21)(H,22,23)