N-(3-methyl-1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-methyl-1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methyl-1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methyl-1H-indol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methyl-1H-indol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methyl-1H-indol-5-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4S/c1-13-11-22-17-8-7-15(9-16(13)17)25-21-20-18(23-12-24-21)10-19(26-20)14-5-3-2-4-6-14/h2-12,22H,1H3,(H,23,24,25)