N-[4-[2-[5-(2-diazanyl-2-oxidanylidene-ethyl)thiophen-2-yl]ethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-[5-(2-diazanyl-2-oxidanylidene-ethyl)thiophen-2-yl]ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-[5-(2-hydrazino-2-oxo-ethyl)-2-thienyl]ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-[5-(2-hydrazinyl-2-oxoethyl)-2-thiophenyl]ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-[5-(2-hydrazinyl-2-oxoethyl)thiophen-2-yl]ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-[5-(2-hydrazino-2-keto-ethyl)-2-thienyl]ethyl]thiazol-2-yl]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC=C(S2)CC(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC=C(S2)CC(=O)NN

InChI

InChI=1S/C13H16N4O2S2/c1-8(18)15-13-16-9(7-20-13)2-3-10-4-5-11(21-10)6-12(19)17-14/h4-5,7H,2-3,6,14H2,1H3,(H,17,19)(H,15,16,18)