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

Systemtic Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4OS2/c1-4-12(5-2)17-21-22-18(25-17)20-15(23)14-11(3)19-16(24-14)13-9-7-6-8-10-13/h6-10,12H,4-5H2,1-3H3,(H,20,22,23)