N-[(5-chloranylthiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-8-16(20(24)23-11-17-5-6-18(21)26-17)9-14(2)19(13)25-12-15-4-3-7-22-10-15/h3-10H,11-12H2,1-2H3,(H,23,24)