N'-[4-[4-(3-phenylazanylphenoxy)butyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[4-(3-phenylazanylphenoxy)butyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[4-(3-anilinophenoxy)butyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[4-(3-anilinophenoxy)butyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[4-(3-anilinophenoxy)butyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[4-(3-anilinophenoxy)butyl]phenyl]thiophene-2-carboxamidine Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)OCCCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)OCCCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C27H27N3OS/c28-27(26-13-7-19-32-26)30-23-16-14-21(15-17-23)8-4-5-18-31-25-12-6-11-24(20-25)29-22-9-2-1-3-10-22/h1-3,6-7,9-17,19-20,29H,4-5,8,18H2,(H2,28,30)