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2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide

2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name:2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide
Openeye Name:N-[4-(allylcarbamoylamino)phenyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
CAS Name:2-[(5-methyl-3-isoxazolyl)methylthio]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide
Traditional Name:N-[4-(allylcarbamoylamino)phenyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C


Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C


InChI

InChI=1S/C21H21N5O3S/c1-3-10-23-21(28)25-16-8-6-15(7-9-16)24-19(27)18-5-4-11-22-20(18)30-13-17-12-14(2)29-26-17/h3-9,11-12H,1,10,13H2,2H3,(H,24,27)(H2,23,25,28)


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