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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4OS/c1-12(5-6-15-7-9-16(24-4)10-8-15)22-23-18-17-13(2)14(3)25-19(17)21-11-20-18/h7-11H,5-6H2,1-4H3,(H,20,21,23)/b22-12-