N-methyl-3-oxidanylidene-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: N-methyl-3-oxidanylidene-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: 2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-3-oxo-butanamide CAS Name: N-methyl-3-oxo-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-methyl-3-oxo-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-3-keto-N-methyl-butyramide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-9(2)11-5-7-12(8-6-11)18-15-19-20-16(24-15)23-13(10(3)21)14(22)17-4/h5-9,13H,1-4H3,(H,17,22)(H,18,19)