N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyanophenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyanophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-cyanoanilino)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-cyanoanilino)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H25N3O3S/c20-12-15-6-8-16(9-7-15)21-13-19(23)22(17-4-2-1-3-5-17)18-10-11-26(24,25)14-18/h6-9,17-18,21H,1-5,10-11,13-14H2/t18-/m0/s1