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

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C21H20N4OS/c1-12-14(3)27-21-19(12)20(22-11-23-21)25-24-13(2)15-5-6-17-10-18(26-4)8-7-16(17)9-15/h5-11H,1-4H3,(H,22,23,25)/b24-13-