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

Systemtic Name: 9-methyl-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-(1-methyl-3-phenyl-propyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(1-methyl-3-phenyl-propyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-15-7-6-10-19-21(15)22-18(14-26-19)13-20(27-22)23(25)24-16(2)11-12-17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3,(H,24,25)