N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H26N2OS/c1-2-3-4-8-14-10-7-11-16(14)20-21-19(22)18-13-15-9-5-6-12-17(15)23-18/h10,13H,2-9,11-12H2,1H3,(H,21,22)