1-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]acetone Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C

InChI

InChI=1S/C14H17N3OS2/c1-9(2)11-4-6-12(7-5-11)15-13-16-17-14(20-13)19-8-10(3)18/h4-7,9H,8H2,1-3H3,(H,15,16)