N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCSCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCSCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H21N3O2S/c24-20(22-17-8-11-25-18-6-2-1-5-16(17)18)9-12-26-14-15-13-23-10-4-3-7-19(23)21-15/h1-7,10,13,17H,8-9,11-12,14H2,(H,22,24)/t17-/m0/s1