2-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(2-naphthyl)ethylideneamino]amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4S/c1-16(20-13-12-18-8-6-7-11-21(18)14-20)28-29-24-22-15-23(19-9-4-3-5-10-19)30-25(22)27-17(2)26-24/h3-15H,1-2H3,(H,26,27,29)/b28-16-