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

Systemtic Name: N-(1-methylindol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylindol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methyl-5-indolyl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-methylindol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-methylindol-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:

CN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

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