N-(2-azanylpyrimidin-5-yl)-5-(3-methoxypropanoylamino)-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-(3-methoxypropanoylamino)-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-(3-methoxypropanoylamino)-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[(3-methoxy-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-(3-methoxypropanoylamino)-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-(3-methoxypropanoylamino)-2-methyl-benzamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC)C(=O)NC2=CN=C(N=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC)C(=O)NC2=CN=C(N=C2)N

InChI

InChI=1S/C16H19N5O3/c1-10-3-4-11(20-14(22)5-6-24-2)7-13(10)15(23)21-12-8-18-16(17)19-9-12/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)(H,21,23)(H2,17,18,19)