N-[[4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]benzyl]acetamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C17H18N6OS/c1-10-15(25-16(18)21-10)14-7-8-19-17(23-14)22-13-5-3-12(4-6-13)9-20-11(2)24/h3-8H,9H2,1-2H3,(H2,18,21)(H,20,24)(H,19,22,23)