N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(phenylcarbamoylamino)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(phenylcarbamoylamino)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[(4S)-thiochroman-4-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(10-12-20-19(24)21-14-6-2-1-3-7-14)22-16-11-13-25-17-9-5-4-8-15(16)17/h1-9,16H,10-13H2,(H,22,23)(H2,20,21,24)/t16-/m0/s1