N-[2-methyl-3-(thian-4-ylamino)phenyl]propanamide

Systemtic Name: N-[2-methyl-3-(thian-4-ylamino)phenyl]propanamide Openeye Name: N-[2-methyl-3-(tetrahydrothiopyran-4-ylamino)phenyl]propanamide CAS Name: N-[2-methyl-3-(4-thianylamino)phenyl]propanamide IUPAC Name: N-[2-methyl-3-(thian-4-ylamino)phenyl]propanamide Traditional Name: N-[2-methyl-3-(tetrahydrothiopyran-4-ylamino)phenyl]propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC2CCSCC2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC2CCSCC2)C

InChI

InChI=1S/C15H22N2OS/c1-3-15(18)17-14-6-4-5-13(11(14)2)16-12-7-9-19-10-8-12/h4-6,12,16H,3,7-10H2,1-2H3,(H,17,18)