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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C(=C(SC2=NC=N1)C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC1=C2C(=C(SC2=NC=N1)C)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-5-15(13-6-8-14(23-4)9-7-13)21-22-17-16-11(2)12(3)24-18(16)20-10-19-17/h6-10H,5H2,1-4H3,(H,19,20,22)/b21-15-