8-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N,N-diisobutyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N,N-diisobutyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C21H25NO3S/c1-12(2)10-22(11-13(3)4)20(23)18-9-16-19(26-18)15-8-14(5)6-7-17(15)25-21(16)24/h6-9,12-13H,10-11H2,1-5H3