N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-4-26-18-12-10-16(11-13-18)19-22-23-21(27-19)24(14-15(2)3)20(25)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3