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

Systemtic Name: 3-methyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]butyramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CC(C)C)/C

InChI

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