N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)CC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)CC(=O)N)C

InChI

InChI=1S/C13H15N3O2S2/c1-3-9-7(2)4-10(20-9)12(18)16-13-15-8(6-19-13)5-11(14)17/h4,6H,3,5H2,1-2H3,(H2,14,17)(H,15,16,18)