N-[(E)-pentan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]thiophene-2-carboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CS1)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CS1)/C

InChI

InChI=1S/C10H14N2OS/c1-3-5-8(2)11-12-10(13)9-6-4-7-14-9/h4,6-7H,3,5H2,1-2H3,(H,12,13)/b11-8+