3,6-bis(chloranyl)-N-[(1R)-1-phenylpropyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(1R)-1-phenylpropyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(1R)-1-phenylpropyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(1R)-1-phenylpropyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(1R)-1-phenylpropyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(1R)-1-phenylpropyl]benzothiophene-2-carboxamide Formula: C18H15Cl2NOS MolecularWeight: 364.2888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NOS/c1-2-14(11-6-4-3-5-7-11)21-18(22)17-16(20)13-9-8-12(19)10-15(13)23-17/h3-10,14H,2H2,1H3,(H,21,22)/t14-/m1/s1