2-(furan-2-ylmethylamino)-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-(furan-2-ylmethylamino)-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-furylmethylamino)acetamide CAS Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-furanylmethylamino)acetamide IUPAC Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(furan-2-ylmethylamino)acetamide Traditional Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-furfurylamino)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CNCC3=CC=CO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CNCC3=CC=CO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-19(14-23-13-16-9-6-12-27-16)24-22-20(17-10-4-5-11-18(17)28-22)21(26)15-7-2-1-3-8-15/h1-3,6-9,12,23H,4-5,10-11,13-14H2,(H,24,25)