(E)-3-(5-methylthiophen-2-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-9(2)15-13(17)8-14-12(16)7-6-11-5-4-10(3)18-11/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,17)/b7-6+