4-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenyl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-3-4-5-6-19-23-24-21(27-19)22-20(25)17-9-7-15(8-10-17)16-11-13-18(26-2)14-12-16/h7-14H,3-6H2,1-2H3,(H,22,24,25)