N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C14H18N4O3S/c19-11(15-7-12(20)16-9-3-4-9)6-10-8-22-14(17-10)18-5-1-2-13(18)21/h8-9H,1-7H2,(H,15,19)(H,16,20)