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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C20H17N3O2S2/c1-12-21-15-10-13(4-5-16(15)25-12)22-19(24)18-14-6-9-26-11-17(14)27-20(18)23-7-2-3-8-23/h2-5,7-8,10H,6,9,11H2,1H3,(H,22,24)