N2,N4-bis(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: N2,N4-bis(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: N2,N4-dibenzyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-diamine CAS Name: N2,N4-bis(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-dibenzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: benzyl-[2-(benzylamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)NCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)NCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4S/c1-3-9-17(10-4-1)15-25-22-21-19-13-7-8-14-20(19)29-23(21)28-24(27-22)26-16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H2,25,26,27,28)