2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C16H18N4O2S/c21-15(9-23-16-19-17-10-20(16)11-5-6-11)18-13-7-8-22-14-4-2-1-3-12(13)14/h1-4,10-11,13H,5-9H2,(H,18,21)/t13-/m0/s1