2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(5-ethyl-2-thiophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]acetamidine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

CCC1=CC=C(S1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C15H18N2OS/c1-2-13-7-8-14(19-13)10-18-12-5-3-11(4-6-12)9-15(16)17/h3-8H,2,9-10H2,1H3,(H3,16,17)