2-methyl-1,3-bis(oxidanylidene)-6-phenyl-5-thiophen-2-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-6-phenyl-5-thiophen-2-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Openeye Name: 2-methyl-1,3-dioxo-6-phenyl-5-(thiophene-2-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide CAS Name: 2-methyl-1,3-dioxo-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide IUPAC Name: 2-methyl-1,3-dioxo-6-phenyl-5-(thiophene-2-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Traditional Name: 1,3-diketo-2-methyl-6-phenyl-5-(2-thenoyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4=CC=CS4)C(=O)N

Isomeric SMILES

CN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4=CC=CS4)C(=O)N

InChI

InChI=1S/C19H17N3O4S/c1-21-18(25)12-13(19(21)26)15(16(20)23)22(17(24)11-8-5-9-27-11)14(12)10-6-3-2-4-7-10/h2-9,12-15H,1H3,(H2,20,23)