N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-15-18(11-17-9-5-6-10-20(17)28-15)12-26-27-22-21-19(16-7-3-2-4-8-16)13-29-23(21)25-14-24-22/h2-15H,1H3,(H,24,25,27)/b26-12+