N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]thiazol-2-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

C1CC1NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C13H16N4O3S/c18-10-4-3-9(16-10)12(20)17-13-15-8(6-21-13)5-11(19)14-7-1-2-7/h6-7,9H,1-5H2,(H,14,19)(H,16,18)(H,15,17,20)