2-(4-aminocarbonylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-carbamoylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(4-carbamoylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-carbamoylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-carbamoylphenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C(=NC2CCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2S/c1-27-22(25-16-4-2-3-5-16)30-21(26-27)15-10-11-17(20(24)29)18(12-15)13-6-8-14(9-7-13)19(23)28/h6-12,16H,2-5H2,1H3,(H2,23,28)(H2,24,29)