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

Systemtic Name: 4-[1,3-bis(thiophen-2-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis(2-thienylmethyl)hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis(thiophen-2-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis(thiophen-2-ylmethyl)-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(2-thenyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C22H27N3S2 MolecularWeight: 397.59988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3S2/c1-23(2)19-10-8-18(9-11-19)22-24(16-20-6-3-14-26-20)12-5-13-25(22)17-21-7-4-15-27-21/h3-4,6-11,14-15,22H,5,12-13,16-17H2,1-2H3