3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]benzothiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12-13-6-2-5-9-16(13)25-17(12)18(22)20-11-10-19-14-7-3-4-8-15(14)21(23)24/h2-9,19H,10-11H2,1H3,(H,20,22)