3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C16H16N2O2S/c1-3-9-17-15(19)12-6-4-5-7-13(12)18-16(20)14-11(2)8-10-21-14/h3-8,10H,1,9H2,2H3,(H,17,19)(H,18,20)