N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H12ClN3O3S2/c14-10-3-2-9(22-10)8(18)1-4-12(20)17-13-16-7(6-21-13)5-11(15)19/h2-3,6H,1,4-5H2,(H2,15,19)(H,16,17,20)