N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-2-phenoxy-acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-phenoxy-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-4-26-18-12-10-16(11-13-18)20-22-23-21(28-20)24(15(2)3)19(25)14-27-17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3