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

Systemtic Name: 4-chloranyl-N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 4-chloro-N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 4-chloro-N-[3-cyano-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: 4-chloro-N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 4-chloro-N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-11-14(10-20)17(21-16(23)12-4-6-13(19)7-5-12)25-15(11)18(24)22-8-2-3-9-22/h4-7H,2-3,8-9H2,1H3,(H,21,23)