N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1-ethylcyclopentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1(CCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-18(10-5-6-11-18)16-20-21-17(25-16)19-15(22)14-12(23-2)8-7-9-13(14)24-3/h7-9H,4-6,10-11H2,1-3H3,(H,19,21,22)