2,2-dimethyl-N-(9-oxidanylidene-2-propyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-3-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(9-oxidanylidene-2-propyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-3-yl)propanamide Openeye Name: 2,2-dimethyl-N-(9-oxo-2-propyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-3-yl)propanamide CAS Name: 2,2-dimethyl-N-(9-oxo-2-propyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-3-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(9-oxo-2-propyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-3-yl)propanamide Traditional Name: N-(9-keto-2-propyl-5,6,7,8-tetrahydrothiochromen[2,3-d]imidazol-3-yl)-2,2-dimethyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1NC(=O)C(C)(C)C)SC3=C(C2=O)CCCC3

Isomeric SMILES

CCCC1=NC2=C(N1NC(=O)C(C)(C)C)SC3=C(C2=O)CCCC3

InChI

InChI=1S/C18H25N3O2S/c1-5-8-13-19-14-15(22)11-9-6-7-10-12(11)24-16(14)21(13)20-17(23)18(2,3)4/h5-10H2,1-4H3,(H,20,23)