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2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name:2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide
Openeye Name:2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide
CAS Name:2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide
IUPAC Name:2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide
Traditional Name:2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide
Formula: C18H23N5O3S
MolecularWeight: 389.47192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC2=CN=C(C=C2)N3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC2=CN=C(C=C2)N3CCCC3


InChI

InChI=1S/C18H23N5O3S/c1-13-8-15(22-26-13)21-18(25)12-27-11-17(24)20-10-14-4-5-16(19-9-14)23-6-2-3-7-23/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,20,24)(H,21,22,25)


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