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2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]acetamide
CAS Name:2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]acetamide
IUPAC Name:2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]acetamide
Traditional Name:2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide
Formula: C18H21N5O4
MolecularWeight: 371.39044
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C18H21N5O4/c1-4-22-13-7-5-6-8-14(13)23(18(22)26)11-17(25)21(3)10-16(24)19-15-9-12(2)27-20-15/h5-9H,4,10-11H2,1-3H3,(H,19,20,24)


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