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N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-thiophene-2-carboxamide

N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-thiophene-2-carboxamide
Openeye Name:N-isopropyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-ylthiophene-2-carboxamide
Traditional Name:N-isopropyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C(C)C)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C(C)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C19H21N3O2S/c1-13(2)22(19(23)16-5-4-12-25-16)11-10-17-20-18(21-24-17)15-8-6-14(3)7-9-15/h4-9,12-13H,10-11H2,1-3H3


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