4-cyclopentyloxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyclopentyloxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-26-16-10-8-15(9-11-16)20-23-24-21(28-20)22-19(25)14-6-12-18(13-7-14)27-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,22,24,25)