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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-keto-4-(2-thienyl)butyramide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S2/c14-11(18)6-8-7-21-13(15-8)16-12(19)4-3-9(17)10-2-1-5-20-10/h1-2,5,7H,3-4,6H2,(H2,14,18)(H,15,16,19)