N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C17H17BrN4OS/c1-9-11(3)24-17-15(9)16(19-8-20-17)22-21-10(2)12-5-6-14(23-4)13(18)7-12/h5-8H,1-4H3,(H,19,20,22)/b21-10-