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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5S/c1-13(14-7-9-16(21)10-8-14)24-25-19-17-11-18(15-5-3-2-4-6-15)26-20(17)23-12-22-19/h2-12H,21H2,1H3,(H,22,23,25)/b24-13-