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

Systemtic Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

InChI

InChI=1S/C16H18N4OS3/c1-3-4-5-8-12-19-20-16(23-12)18-14(21)13-10(2)17-15(24-13)11-7-6-9-22-11/h6-7,9H,3-5,8H2,1-2H3,(H,18,20,21)