N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)propanamide Traditional Name: N-methyl-2-[[(E)-3-phenylacryloyl]amino]-N-(3-thenyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14(18(22)20(2)12-16-10-11-23-13-16)19-17(21)9-8-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,19,21)/b9-8+