N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1)C=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1)C=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S3/c1-2-7-18(24(20,21)16-4-3-9-23-16)12-15(19)17-8-5-14-13(11-17)6-10-22-14/h2-4,6,9-10H,1,5,7-8,11-12H2