N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C12H14N4O2S2/c1-7(2)9(11(18)15-12-16-13-6-20-12)14-10(17)8-4-3-5-19-8/h3-7,9H,1-2H3,(H,14,17)(H,15,16,18)