N3-[4-(1-thiophen-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1-thiophen-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(2-thienyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-thiophen-2-yl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-thiophen-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(2-thienyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CS5)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CS5)N

InChI

InChI=1S/C22H17N5OS/c23-16-3-1-4-17(14-16)25-22-24-10-8-20(26-22)28-18-6-7-19-15(13-18)9-11-27(19)21-5-2-12-29-21/h1-14H,23H2,(H,24,25,26)