2-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-aminothiazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-amino-5-thiazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2-aminothiazol-5-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C10H10N4O2S3 MolecularWeight: 314.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H10N4O2S3/c11-8(16)5-1-2-17-9(5)14-6(15)4-18-7-3-13-10(12)19-7/h1-3H,4H2,(H2,11,16)(H2,12,13)(H,14,15)