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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-phenylbutan-2-yl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-phenylbutan-2-yl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(1-methyl-3-phenyl-propyl)thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-14-8-11-19-17(12-14)21-18(23(26)27-19)13-20(28-21)22(25)24-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-13,15H,9-10H2,1-2H3,(H,24,25)