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

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H17N3OS2/c1-11(2)13-3-5-14(6-4-13)16-19-20-17(23-16)18-15(21)9-12-7-8-22-10-12/h3-8,10-11H,9H2,1-2H3,(H,18,20,21)