N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(22-21-24-23-19(27-21)13-15-7-4-5-8-15)16-9-6-12-18(14-16)26-17-10-2-1-3-11-17/h1-3,6,9-12,14-15H,4-5,7-8,13H2,(H,22,24,25)