4-cyclopentyloxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-cyclopentyloxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-18(14-10-12-17(13-11-14)25-16-8-4-5-9-16)21-20-23-22-19(26-20)15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,21,23,24)