5,6-dimethyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(4-piperidinobenzylidene)amino]amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C20H23N5S/c1-14-15(2)26-20-18(14)19(21-13-22-20)24-23-12-16-6-8-17(9-7-16)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22,24)/b23-12-