N-(4-azanyl-3-phenyl-thiophen-2-yl)-2-[1,1-bis(oxidanylidene)thian-2-yl]-N-(2-prop-2-enoxyethanoyl)ethanamide

Systemtic Name: N-(4-azanyl-3-phenyl-thiophen-2-yl)-2-[1,1-bis(oxidanylidene)thian-2-yl]-N-(2-prop-2-enoxyethanoyl)ethanamide Openeye Name: N-(2-allyloxyacetyl)-N-(4-amino-3-phenyl-2-thienyl)-2-(1,1-dioxothian-2-yl)acetamide CAS Name: N-(4-amino-3-phenyl-2-thiophenyl)-2-(1,1-dioxo-2-thianyl)-N-(1-oxo-2-prop-2-enoxyethyl)acetamide IUPAC Name: N-(4-amino-3-phenylthiophen-2-yl)-2-(1,1-dioxothian-2-yl)-N-(2-prop-2-enoxyacetyl)acetamide Traditional Name: N-(2-allyloxyacetyl)-N-(4-amino-3-phenyl-2-thienyl)-2-(1,1-diketothian-2-yl)acetamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)N(C1=C(C(=CS1)N)C2=CC=CC=C2)C(=O)CC3CCCCS3(=O)=O

Isomeric SMILES

C=CCOCC(=O)N(C1=C(C(=CS1)N)C2=CC=CC=C2)C(=O)CC3CCCCS3(=O)=O

InChI

InChI=1S/C22H26N2O5S2/c1-2-11-29-14-20(26)24(19(25)13-17-10-6-7-12-31(17,27)28)22-21(18(23)15-30-22)16-8-4-3-5-9-16/h2-5,8-9,15,17H,1,6-7,10-14,23H2