3-(3,4-dihydro-2H-thiochromen-4-ylamino)-N-phenyl-butanamide

Systemtic Name: 3-(3,4-dihydro-2H-thiochromen-4-ylamino)-N-phenyl-butanamide Openeye Name: N-phenyl-3-(thiochroman-4-ylamino)butanamide CAS Name: 3-(3,4-dihydro-2H-1-benzothiopyran-4-ylamino)-N-phenylbutanamide IUPAC Name: 3-(3,4-dihydro-2H-thiochromen-4-ylamino)-N-phenylbutanamide Traditional Name: N-phenyl-3-(thiochroman-4-ylamino)butyramide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H22N2OS/c1-14(13-19(22)21-15-7-3-2-4-8-15)20-17-11-12-23-18-10-6-5-9-16(17)18/h2-10,14,17,20H,11-13H2,1H3,(H,21,22)