2-[(2-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]-N-(2-thenyl)acetamide Formula: C25H25N3OS3 MolecularWeight: 479.6805

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)NCC4=CC=CS4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)NCC4=CC=CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS3/c29-22(26-15-18-9-6-14-30-18)16-31-24-23-19-10-4-5-11-20(19)32-25(23)28-21(27-24)13-12-17-7-2-1-3-8-17/h1-3,6-9,14H,4-5,10-13,15-16H2,(H,26,29)