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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-thiazole-4-carboxamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-2-3-9-13-19-20-16(23-13)18-14(21)12-10-22-15(17-12)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,18,20,21)