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

Systemtic Name: N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H14N4O3S2/c1-7-2-3-9(22-7)12(20)15-5-11(19)17-13-16-8(6-21-13)4-10(14)18/h2-3,6H,4-5H2,1H3,(H2,14,18)(H,15,20)(H,16,17,19)