N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-butyramide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)CC(C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)CC(C)C)/C

InChI

InChI=1S/C13H20N2OS/c1-5-11-6-7-12(17-11)10(4)14-15-13(16)8-9(2)3/h6-7,9H,5,8H2,1-4H3,(H,15,16)/b14-10+