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

Systemtic Name: N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,4-dimethoxy-benzamide CAS Name: N-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2,4-dimethoxybenzamide IUPAC Name: N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2,4-dimethoxy-benzamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H22N4O4S2/c1-25-12-7-8-13(14(9-12)26-2)16(24)20-17-21-22-18(28-17)27-10-15(23)19-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,19,23)(H,20,21,24)