3,4-bis(chloranyl)-N-[(1R)-1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(1R)-1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(1R)-1-(p-tolyl)propyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(1R)-1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(1R)-1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(1R)-1-(p-tolyl)propyl]benzothiophene-2-carboxamide Formula: C19H17Cl2NOS MolecularWeight: 378.31538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2NOS/c1-3-14(12-9-7-11(2)8-10-12)22-19(23)18-17(21)16-13(20)5-4-6-15(16)24-18/h4-10,14H,3H2,1-2H3,(H,22,23)/t14-/m1/s1