4-chloranyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide Openeye Name: 4-chloro-N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]butanamide CAS Name: 4-chloro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide Traditional Name: 4-chloro-N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]butyramide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCCCl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C15H17ClN4O2S/c1-10(17-12(21)8-5-9-16)13(22)18-15-20-19-14(23-15)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,21)(H,18,20,22)