2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(4S)-chroman-4-yl]acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H19ClN2O2S/c1-20(10-12-6-7-16(18)23-12)11-17(21)19-14-8-9-22-15-5-3-2-4-13(14)15/h2-7,14H,8-11H2,1H3,(H,19,21)/t14-/m0/s1