N-cyclopentyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=NC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=NC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-18(14-26-17-8-2-1-3-9-17)24(16-6-4-5-7-16)20-23-22-19(27-20)15-10-12-21-13-11-15/h1-3,8-13,16H,4-7,14H2