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4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide

4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide

Systemtic Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide
Openeye Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butanamide
CAS Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide
IUPAC Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide
Traditional Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butyramide
Formula: C18H28N4O2S
MolecularWeight: 364.50552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC(C2=CC=CS2)N(C)C


Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC(C2=CC=CS2)N(C)C


InChI

InChI=1S/C18H28N4O2S/c1-18(2,3)17-20-16(24-21-17)10-6-9-15(23)19-12-13(22(4)5)14-8-7-11-25-14/h7-8,11,13H,6,9-10,12H2,1-5H3,(H,19,23)


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