N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3CC3

InChI

InChI=1S/C15H16N4O3S2/c1-22-11-6-2-9(3-7-11)13(21)17-14-18-19-15(24-14)23-8-12(20)16-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,20)(H,17,18,21)