N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C25H24N2O3S2/c1-2-30-18-9-7-16(8-10-18)25(29)27-13-11-17(12-14-27)26-24(28)22-15-21-23(32-22)19-5-3-4-6-20(19)31-21/h3-10,15,17H,2,11-14H2,1H3,(H,26,28)