2-cyclopent-2-en-1-yl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21N3OS/c1-12(2)14-7-9-15(10-8-14)17-20-21-18(23-17)19-16(22)11-13-5-3-4-6-13/h3,5,7-10,12-13H,4,6,11H2,1-2H3,(H,19,21,22)