N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H18N2OS2/c1-2-11-7-8-12(21-11)9-17-18-16(19)14-10-20-15-6-4-3-5-13(14)15/h7-10H,2-6H2,1H3,(H,18,19)/b17-9+