1,1-bis(oxidanylidene)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiolane-3-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O3S2/c1-10(2)11-3-5-12(6-4-11)15-18-19-16(23-15)17-14(20)13-7-8-24(21,22)9-13/h3-6,10,13H,7-9H2,1-2H3,(H,17,19,20)