N-[1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(S1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(S1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-11(2)17(19(24)21-10-15-5-6-16(20)27-15)22-18(23)12-7-13(25-3)9-14(8-12)26-4/h5-9,11,17H,10H2,1-4H3,(H,21,24)(H,22,23)