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

Systemtic Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C10H10N4O2S2/c1-6-13-14-10(18-6)12-8(15)5-11-9(16)7-3-2-4-17-7/h2-4H,5H2,1H3,(H,11,16)(H,12,14,15)