2-chloranyl-7-methyl-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-7-methyl-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-chloro-7-methyl-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-chloro-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c1-9-8-19-12-11(9)17-14(15)18-13(12)16-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,17,18)