(2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-10(19(2)8-12-4-6-15(17)23-12)16(20)18-11-3-5-13-14(7-11)22-9-21-13/h3-7,10H,8-9H2,1-2H3,(H,18,20)/t10-/m1/s1