N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenyl-2H-thiochromen-3-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenyl-2H-thiochromen-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(4-phenyl-2H-thiochromen-3-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenyl-2H-1-benzothiopyran-3-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenyl-2H-thiochromen-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(4-phenyl-2H-thiochromen-3-yl)propionamide Formula: C30H33NOS MolecularWeight: 455.65412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=CC=CC=C3SC2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=CC=CC=C3SC2)C4=CC=CC=C4

InChI

InChI=1S/C30H33NOS/c1-20(2)24-14-10-15-25(21(3)4)30(24)31-28(32)18-17-23-19-33-27-16-9-8-13-26(27)29(23)22-11-6-5-7-12-22/h5-16,20-21H,17-19H2,1-4H3,(H,31,32)