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5-[[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-oxidanyl-thiophene-2-carboxamide

5-[[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name:5-[[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-oxidanyl-thiophene-2-carboxamide
Openeye Name:5-[[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]thiophene-2-carbohydroxamic acid
CAS Name:N-hydroxy-5-[[4-(7-methoxy-2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]amino]-2-thiophenecarboxamide
IUPAC Name:N-hydroxy-5-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]thiophene-2-carboxamide
Traditional Name:5-[[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]thiophene-2-carbohydroxamic acid
Formula: C18H16N6O3S
MolecularWeight: 396.42304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=CC2=N1)OC)C3=NC(=NC=C3)NC4=CC=C(S4)C(=O)NO


Isomeric SMILES

CC1=C(N2C=CC(=CC2=N1)OC)C3=NC(=NC=C3)NC4=CC=C(S4)C(=O)NO


InChI

InChI=1S/C18H16N6O3S/c1-10-16(24-8-6-11(27-2)9-14(24)20-10)12-5-7-19-18(21-12)22-15-4-3-13(28-15)17(25)23-26/h3-9,26H,1-2H3,(H,23,25)(H,19,21,22)


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