N-[[2-(phenylmethyl)-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl]methyl]ethanamide

Systemtic Name: N-[[2-(phenylmethyl)-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl]methyl]ethanamide Openeye Name: N-[(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methyl]acetamide CAS Name: N-[[2-(phenylmethyl)-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl]methyl]acetamide IUPAC Name: N-[(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methyl]acetamide Traditional Name: N-[(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methyl]acetamide Formula: C21H21NOS2 MolecularWeight: 367.52754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(SC2=C1C3=C(C=C2)SCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=C(SC2=C1C3=C(C=C2)SCCC3)CC4=CC=CC=C4

InChI

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