N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-13-11-17(25-12(13)2)19(24)21-15-10-14(18(20)23)6-7-16(15)22-8-4-5-9-22/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,20,23)(H,21,24)