N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-N-(phenylmethyl)imidazole-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-N-(phenylmethyl)imidazole-4-carboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenyl-N-(phenylmethyl)-4-imidazolecarboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenylimidazole-4-carboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-3-phenyl-imidazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-21(20-13-22-16-24(20)18-9-5-2-6-10-18)23(14-17-7-3-1-4-8-17)19-11-12-28(26,27)15-19/h1-10,13,16,19H,11-12,14-15H2/t19-/m0/s1