3-methyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]but-2-enamide Openeye Name: 3-methyl-N-[(4-propylphenyl)-(2-thienyl)methyl]but-2-enamide CAS Name: 3-methyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2-butenamide IUPAC Name: 3-methyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]but-2-enamide Traditional Name: 3-methyl-N-[(4-propylphenyl)-(2-thienyl)methyl]but-2-enamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=C(C)C

InChI

InChI=1S/C19H23NOS/c1-4-6-15-8-10-16(11-9-15)19(17-7-5-12-22-17)20-18(21)13-14(2)3/h5,7-13,19H,4,6H2,1-3H3,(H,20,21)