N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H23N5O3S2 MolecularWeight: 397.51552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C)SCC(=O)N

InChI

InChI=1S/C16H23N5O3S2/c1-9-13(25-8-10(17)22)26-15(18-9)19-11(23)6-5-7-12-20-14(21-24-12)16(2,3)4/h5-8H2,1-4H3,(H2,17,22)(H,18,19,23)