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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N5S MolecularWeight: 373.47406

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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=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5S/c1-13(16-9-6-10-17(22)11-16)25-26-20-18-12-19(15-7-4-3-5-8-15)27-21(18)24-14(2)23-20/h3-12H,22H2,1-2H3,(H,23,24,26)/b25-13+