N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C21H21NOS2 MolecularWeight: 367.52754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C21H21NOS2/c1-14(7-8-15-5-3-2-4-6-15)22-21(23)19-13-16-9-10-18-17(11-12-24-18)20(16)25-19/h2-6,11-14H,7-10H2,1H3,(H,22,23)