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

Systemtic Name: N-(1H-indol-5-yl)-6-(5-methylthiophen-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-(5-methyl-2-thienyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-(5-methyl-2-thiophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-(5-methylthiophen-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-[6-(5-methyl-2-thienyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H14N4S2 MolecularWeight: 362.47126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H14N4S2/c1-11-2-5-16(24-11)17-9-15-18(25-17)19(22-10-21-15)23-13-3-4-14-12(8-13)6-7-20-14/h2-10,20H,1H3,(H,21,22,23)