3-chloranyl-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-29-18-12-15(13-19(30-2)20(18)31-3)21-25-26-23(32-21)27(17-9-4-5-10-17)22(28)14-7-6-8-16(24)11-14/h6-8,11-13,17H,4-5,9-10H2,1-3H3