N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H21N3OS2/c1-2-3-4-9-14-18-19-16(22-14)17-15(20)13-10-11-7-5-6-8-12(11)21-13/h10H,2-9H2,1H3,(H,17,19,20)