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2-[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

2-[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-isopropyl-acetamide
Formula: C12H21N5O3S
MolecularWeight: 315.39184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CSC1=NN=C(O1)CN(C)C


Isomeric SMILES

CC(C)NC(=O)CNC(=O)CSC1=NN=C(O1)CN(C)C


InChI

InChI=1S/C12H21N5O3S/c1-8(2)14-9(18)5-13-10(19)7-21-12-16-15-11(20-12)6-17(3)4/h8H,5-7H2,1-4H3,(H,13,19)(H,14,18)


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