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

Systemtic Name: N-[3-[2-[(6-carbamimidoylnaphthalen-2-yl)oxymethyl]phenyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[(6-carbamimidoyl-2-naphthyl)oxymethyl]phenyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(6-carbamimidoyl-2-naphthalenyl)oxymethyl]phenyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[(6-carbamimidoylnaphthalen-2-yl)oxymethyl]phenyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(6-amidino-2-naphthoxy)methyl]phenyl]thio]phenyl]thiophene-2-carboxamide Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)SC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)SC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C29H23N3O2S2/c30-28(31)21-11-10-20-16-24(13-12-19(20)15-21)34-18-22-5-1-2-8-26(22)36-25-7-3-6-23(17-25)32-29(33)27-9-4-14-35-27/h1-17H,18H2,(H3,30,31)(H,32,33)