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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N4O2S2/c1-4-5-6-14-21-22-18(25-14)20-16(23)15-11(2)19-17(26-15)12-7-9-13(24-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,20,22,23)