2-methyl-6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-6-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-6-phenyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC=CC=N4

InChI

InChI=1S/C20H17N5S/c1-13(17-10-6-7-11-21-17)24-25-19-16-12-18(15-8-4-3-5-9-15)26-20(16)23-14(2)22-19/h3-12H,1-2H3,(H,22,23,25)/b24-13-