N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(4-chlorobenzylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4S/c1-13-23-19(25-22-12-14-7-9-16(21)10-8-14)17-11-18(26-20(17)24-13)15-5-3-2-4-6-15/h2-12H,1H3,(H,23,24,25)/b22-12-