N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(2-chlorophenyl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4S/c1-13(16-10-6-7-11-18(16)22)25-26-20-17-12-19(15-8-4-3-5-9-15)27-21(17)24-14(2)23-20/h3-12H,1-2H3,(H,23,24,26)/b25-13-