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

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

Systemtic Name:N-[3-ethanoyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide
Openeye Name:N-[3-acetyl-2-(4-isopropylphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
CAS Name:N-[3-acetyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
IUPAC Name:N-[3-acetyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
Traditional Name:N-(3-acetyl-2-p-cumenyl-2H-1,3,4-thiadiazol-5-yl)acetamide
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C


InChI

InChI=1S/C15H19N3O2S/c1-9(2)12-5-7-13(8-6-12)14-18(11(4)20)17-15(21-14)16-10(3)19/h5-9,14H,1-4H3,(H,16,17,19)


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