N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-2-thiophenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)thiophen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]-3,4-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O4S/c1-12-14(11-21)19(28-17(12)20(25)23-8-4-5-9-23)22-18(24)13-6-7-15(26-2)16(10-13)27-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,22,24)