N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H16N4OS3/c1-3-9(4-2)14-18-19-15(23-14)17-12(20)11-8-22-13(16-11)10-5-6-21-7-10/h5-9H,3-4H2,1-2H3,(H,17,19,20)