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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-indan-1-ylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\4/CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N4S/c1-14-23-21(26-25-19-12-11-15-7-5-6-10-17(15)19)18-13-20(27-22(18)24-14)16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,23,24,26)/b25-19-