N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N4OS/c1-11(9-14-5-7-15(23-4)8-6-14)21-22-17-16-12(2)13(3)24-18(16)20-10-19-17/h5-8,10H,9H2,1-4H3,(H,19,20,22)/b21-11-