N-(8-ethyl-9H-carbazol-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(8-ethyl-9H-carbazol-2-yl)amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=C(SC5=NC=N4)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=C(SC5=NC=N4)C)C

InChI

InChI=1S/C22H20N4S/c1-4-14-6-5-7-17-16-9-8-15(10-18(16)26-20(14)17)25-21-19-12(2)13(3)27-22(19)24-11-23-21/h5-11,26H,4H2,1-3H3,(H,23,24,25)