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

Systemtic Name: N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H21NO2S/c1-15(11-12-16-7-3-2-4-8-16)23-22(24)20-13-17-14-25-19-10-6-5-9-18(19)21(17)26-20/h2-10,13,15H,11-12,14H2,1H3,(H,23,24)