N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-12-7-8-14(23-12)10-21-22-17-15-9-16(13-5-3-2-4-6-13)24-18(15)20-11-19-17/h2-11H,1H3,(H,19,20,22)/b21-10+