N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phenyl-thiazole-5-carboxamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS2/c1-2-3-5-10-14-20-21-17(24-14)19-15(22)13-11-18-16(23-13)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3,(H,19,21,22)