4-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine; [ethyl(sulfino)amino]ethane

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine; [ethyl(sulfino)amino]ethane Openeye Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine; [ethyl(sulfino)amino]ethane CAS Name: 4-(1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine; [ethyl(sulfino)amino]ethane IUPAC Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine; [ethyl(sulfino)amino]ethane Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine; [ethyl(sulfino)amino]ethane Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)O.CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)O.CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5.C4H11NO2S/c1-14(15-7-3-2-4-8-15)22-19-20-12-11-18(23-19)24-13-21-16-9-5-6-10-17(16)24;1-3-5(4-2)8(6)7/h2-14H,1H3,(H,20,22,23);3-4H2,1-2H3,(H,6,7)