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N-(2-methyl-6-propan-2-yl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

N-(2-methyl-6-propan-2-yl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3


InChI

InChI=1S/C19H21N3O3S/c1-12(2)14-7-4-6-13(3)17(14)20-16(23)9-10-22-19(24)25-18(21-22)15-8-5-11-26-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)


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