N-[2-[[3-(1,3-dithiolan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(1,3-dithiolan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(1,3-dithiolan-2-yl)anilino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(1,3-dithiolan-2-yl)anilino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(1,3-dithiolan-2-yl)anilino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-(1,3-dithiolan-2-yl)anilino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H22N2O2S3 MolecularWeight: 406.58518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3SCCS3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3SCCS3)C

InChI

InChI=1S/C19H22N2O2S3/c1-3-15-12(2)9-16(26-15)18(23)20-11-17(22)21-14-6-4-5-13(10-14)19-24-7-8-25-19/h4-6,9-10,19H,3,7-8,11H2,1-2H3,(H,20,23)(H,21,22)