N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-4-keto-4-pyrrolidino-butyramide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC(=O)N3CCCC3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-2-12-9-18-14(24-12)11-25-16-10-19-17(26-16)20-13(22)5-6-15(23)21-7-3-4-8-21/h9-10H,2-8,11H2,1H3,(H,19,20,22)