N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-tert-butylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-tert-butylanilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N2O3S/c1-17(2,3)13-5-7-14(8-6-13)18-11-16(20)19(4)15-9-10-23(21,22)12-15/h5-8,15,18H,9-12H2,1-4H3