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

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

Systemtic Name:2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(2-pyrrolidinophenyl)acetamide
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCCC3


InChI

InChI=1S/C18H22N4O3S/c1-13-10-16(21-25-13)20-18(24)12-26-11-17(23)19-14-6-2-3-7-15(14)22-8-4-5-9-22/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3,(H,19,23)(H,20,21,24)


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