5-chloranyl-6-methyl-N-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-chloro-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-chloro-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-chloro-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4S/c1-12-16(20)15-18(22-10-13-6-3-2-4-7-13)23-17(24-19(15)25-12)14-8-5-9-21-11-14/h2-9,11H,10H2,1H3,(H,22,23,24)