5,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(2-allyloxybenzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=CC=C3OCC=C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC=CC=C3OCC=C)C

InChI

InChI=1S/C18H18N4OS/c1-4-9-23-15-8-6-5-7-14(15)10-21-22-17-16-12(2)13(3)24-18(16)20-11-19-17/h4-8,10-11H,1,9H2,2-3H3,(H,19,20,22)/b21-10-