4-[1,3-bis[(3-chloranylthiophen-2-yl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis[(3-chloranylthiophen-2-yl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(3-chloro-2-thienyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(3-chloro-2-thiophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(3-chlorothiophen-2-yl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis[(3-chloro-2-thienyl)methyl]hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C22H25Cl2N3S2 MolecularWeight: 466.49

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=CS3)Cl)CC4=C(C=CS4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=CS3)Cl)CC4=C(C=CS4)Cl

InChI

InChI=1S/C22H25Cl2N3S2/c1-25(2)17-6-4-16(5-7-17)22-26(14-20-18(23)8-12-28-20)10-3-11-27(22)15-21-19(24)9-13-29-21/h4-9,12-13,22H,3,10-11,14-15H2,1-2H3