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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(2-methoxyphenyl)ethylideneamino]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC=CC=C3OC)C

InChI

InChI=1S/C17H18N4OS/c1-10-12(3)23-17-15(10)16(18-9-19-17)21-20-11(2)13-7-5-6-8-14(13)22-4/h5-9H,1-4H3,(H,18,19,21)/b20-11-