5,6-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4S/c1-11(2)15-7-5-14(6-8-15)9-21-22-17-16-12(3)13(4)23-18(16)20-10-19-17/h5-11H,1-4H3,(H,19,20,22)/b21-9+