3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C12H14N4O2S2/c13-10(17)7-19-5-3-11(18)16-12-15-9(6-20-12)8-2-1-4-14-8/h1-2,4,6,14H,3,5,7H2,(H2,13,17)(H,15,16,18)