N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenyl-5-thieno[2,3-d]imidazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenylthieno[2,3-d]imidazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(dimethylamino)-3-phenyl-thien[2,3-d]imidazole-5-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=N3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=N3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14(28)23-15-8-7-9-16(12-15)24-20(29)19-13-18-21(30-19)27(22(25-18)26(2)3)17-10-5-4-6-11-17/h4-13H,1-3H3,(H,23,28)(H,24,29)