[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-ethyl-2-thioxo-3H-benzimidazol-5-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone Traditional Name: (1-ethyl-2-thioxo-3H-benzimidazol-5-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OCC)NC1=S

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OCC)NC1=S

InChI

InChI=1S/C22H25N3O2S/c1-3-24-20-12-9-16(14-18(20)23-22(24)28)21(26)25-13-5-6-19(25)15-7-10-17(11-8-15)27-4-2/h7-12,14,19H,3-6,13H2,1-2H3,(H,23,28)