N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-3-23(4-2)20(25)15-10-9-14(12-16(15)21)22-19(24)18-11-13-7-5-6-8-17(13)26-18/h9-12H,3-8H2,1-2H3,(H,22,24)