N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C20H19N3O3S/c1-11-6-7-16-15(8-11)23(20(25)12(2)26-16)10-18(24)22-19-14(9-21)13-4-3-5-17(13)27-19/h6-8,12H,3-5,10H2,1-2H3,(H,22,24)