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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-4-pyrrolidino-butyramide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCN3CCCC3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCN3CCCC3

InChI

InChI=1S/C17H24N4O2S2/c1-2-13-10-18-15(23-13)12-24-16-11-19-17(25-16)20-14(22)6-5-9-21-7-3-4-8-21/h10-11H,2-9,12H2,1H3,(H,19,20,22)