1-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 3,3-dimethyl-1-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]butan-2-one Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)C(C)(C)C

InChI

InChI=1S/C16H21N3O2S2/c1-5-21-12-9-7-6-8-11(12)17-14-18-19-15(23-14)22-10-13(20)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,18)