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

Systemtic Name: 4-oxidanyl-3-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pent-3-en-2-one Openeye Name: 4-hydroxy-3-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pent-3-en-2-one CAS Name: 4-hydroxy-3-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-penten-2-one IUPAC Name: 4-hydroxy-3-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pent-3-en-2-one Traditional Name: 3-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-4-hydroxy-pent-3-en-2-one Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-9(2)12-5-7-13(8-6-12)17-15-18-19-16(23-15)22-14(10(3)20)11(4)21/h5-9,20H,1-4H3,(H,17,18)