N-[6-(3-azanyl-3-methyl-butyl)-2-methyl-pyrimidin-4-yl]-5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(3-azanyl-3-methyl-butyl)-2-methyl-pyrimidin-4-yl]-5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-amine Openeye Name: N-[6-(3-amino-3-methyl-butyl)-2-methyl-pyrimidin-4-yl]-5-(3-ethoxyphenyl)sulfonyl-thiazol-2-amine CAS Name: N-[6-(3-amino-3-methylbutyl)-2-methyl-4-pyrimidinyl]-5-(3-ethoxyphenyl)sulfonyl-2-thiazolamine IUPAC Name: N-[6-(3-amino-3-methylbutyl)-2-methylpyrimidin-4-yl]-5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-amine Traditional Name: [6-(3-amino-3-methyl-butyl)-2-methyl-pyrimidin-4-yl]-(5-m-phenetylsulfonylthiazol-2-yl)amine Formula: C21H27N5O3S2 MolecularWeight: 461.60078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)CCC(C)(C)N)C

Isomeric SMILES

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)CCC(C)(C)N)C

InChI

InChI=1S/C21H27N5O3S2/c1-5-29-16-7-6-8-17(12-16)31(27,28)19-13-23-20(30-19)26-18-11-15(24-14(2)25-18)9-10-21(3,4)22/h6-8,11-13H,5,9-10,22H2,1-4H3,(H,23,24,25,26)