N-[(Z)-1-(furan-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(2-furyl)ethylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC=CO4

InChI

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