N-[3-[(6-carbamimidoylnaphthalen-2-yl)oxymethyl]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(6-carbamimidoylnaphthalen-2-yl)oxymethyl]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(6-carbamimidoyl-2-naphthyl)oxymethyl]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(6-carbamimidoyl-2-naphthalenyl)oxymethyl]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(6-carbamimidoylnaphthalen-2-yl)oxymethyl]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(6-amidino-2-naphthoxy)methyl]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CS2)COC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CS2)COC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H21N3O2S/c1-15-19(4-2-5-21(15)27-24(28)22-6-3-11-30-22)14-29-20-10-9-16-12-18(23(25)26)8-7-17(16)13-20/h2-13H,14H2,1H3,(H3,25,26)(H,27,28)