N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C12H14N4O3S3 MolecularWeight: 358.45956

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C12H14N4O3S3/c1-19-5-4-13-11-15-16-12(22-11)21-7-9(17)14-10(18)8-3-2-6-20-8/h2-3,6H,4-5,7H2,1H3,(H,13,15)(H,14,17,18)