N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-isopropylphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-isopropylphenoxy)-N-(2-thenyl)propionamide Formula: C21H27NO4S2 MolecularWeight: 421.57338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H27NO4S2/c1-15(2)17-6-8-19(9-7-17)26-16(3)21(23)22(13-20-5-4-11-27-20)18-10-12-28(24,25)14-18/h4-9,11,15-16,18H,10,12-14H2,1-3H3