N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C20H19N3O3S2/c21-17(24)11-26-14-5-3-4-13(10-14)22-19(25)18-15-6-9-27-12-16(15)28-20(18)23-7-1-2-8-23/h1-5,7-8,10H,6,9,11-12H2,(H2,21,24)(H,22,25)