N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxamide

Systemtic Name: N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxamide Openeye Name: N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophene-6-carboxamide CAS Name: N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophene-6-carboxamide IUPAC Name: N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophene-6-carboxamide Traditional Name: N-ethyl-2-[4-(ethylcarbamoyl)phenyl]-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophene-6-carboxamide Formula: C34H37N3O4S MolecularWeight: 583.74028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)NCC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)NCC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H37N3O4S/c1-3-35-33(39)25-10-8-24(9-11-25)32-30(28-17-14-26(22-29(28)42-32)34(40)36-4-2)31(38)23-12-15-27(16-13-23)41-21-20-37-18-6-5-7-19-37/h8-17,22H,3-7,18-21H2,1-2H3,(H,35,39)(H,36,40)