2-[[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[[p-tolyl(2-thienyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[p-tolyl(2-thienyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H17N3OS2/c1-12-4-6-13(7-5-12)17(15-3-2-9-24-15)20-11-16-21-14-8-10-25-18(14)19(23)22-16/h2-10,17,20H,11H2,1H3,(H,21,22,23)