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

Systemtic Name: 2-methyl-6-phenyl-N-[(Z)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-6-phenyl-N-[(Z)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-6-phenyl-N-[(Z)-1-phenylethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-6-phenyl-N-[(Z)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4S/c1-14(16-9-5-3-6-10-16)24-25-20-18-13-19(17-11-7-4-8-12-17)26-21(18)23-15(2)22-20/h3-13H,1-2H3,(H,22,23,25)/b24-14-