5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-2-(2-methyl-1-imidazolyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C18H16ClN5S/c1-11-15(19)14-16(21-10-13-6-4-3-5-7-13)22-18(23-17(14)25-11)24-9-8-20-12(24)2/h3-9H,10H2,1-2H3,(H,21,22,23)