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

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-methyl-butyramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-4-10-5-6-11(16-10)8-13-14-12(15)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,14,15)/b13-8+