2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c23-27-15-20(18-9-5-2-6-10-18)25-22(27)29-16-21(28)24-19-11-12-26(14-19)13-17-7-3-1-4-8-17/h1-10,15,19H,11-14,16,23H2,(H,24,28)