N-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H19N3OS3 MolecularWeight: 425.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C21H19N3OS3/c1-2-24(21-22-15-7-3-4-8-16(15)28-21)19(25)18-14-9-12-26-13-17(14)27-20(18)23-10-5-6-11-23/h3-8,10-11H,2,9,12-13H2,1H3