2-[3-[(2-methoxynaphthalen-1-yl)sulfanylmethyl]thiophen-2-yl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[3-[(2-methoxynaphthalen-1-yl)sulfanylmethyl]thiophen-2-yl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[3-[(2-methoxy-1-naphthyl)sulfanylmethyl]-2-thienyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[3-[[(2-methoxy-1-naphthalenyl)thio]methyl]-2-thiophenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[3-[(2-methoxynaphthalen-1-yl)sulfanylmethyl]thiophen-2-yl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[3-[[(2-methoxy-1-naphthyl)thio]methyl]-2-thienyl]-1,4,5,6-tetrahydropyrimidine Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)SCC3=C(SC=C3)C4=NCCCN4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)SCC3=C(SC=C3)C4=NCCCN4

InChI

InChI=1S/C20H20N2OS2/c1-23-17-8-7-14-5-2-3-6-16(14)19(17)25-13-15-9-12-24-18(15)20-21-10-4-11-22-20/h2-3,5-9,12H,4,10-11,13H2,1H3,(H,21,22)