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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Formula: C13H17N5O2
MolecularWeight: 275.30638
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NCC(=O)N


Isomeric SMILES

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NCC(=O)N


InChI

InChI=1S/C13H17N5O2/c14-11(19)8-17-12(20)9-4-1-2-5-10(9)18-13-15-6-3-7-16-13/h1-2,4-5H,3,6-8H2,(H2,14,19)(H,17,20)(H2,15,16,18)


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