5-methyl-N-(pentan-3-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(pentan-3-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-(pentan-3-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-(pentan-3-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)C)CC

InChI

InChI=1S/C15H22N2OS/c1-4-12(5-2)16-17-15(18)14-9-11-8-10(3)6-7-13(11)19-14/h9-10H,4-8H2,1-3H3,(H,17,18)