3-methyl-N-phenethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-phenethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-phenethyl-benzothiophene-2-carboxamide CAS Name: 3-methyl-N-phenethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-phenethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-phenethyl-benzothiophene-2-carboxamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-13-15-9-5-6-10-16(15)21-17(13)18(20)19-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,20)