5-[1-[3-(2-methoxyethanoylamino)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[3-(2-methoxyethanoylamino)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[3-[(2-methoxyacetyl)amino]benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-[(2-methoxyacetyl)amino]benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[3-[(2-methoxyacetyl)amino]benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-26-11-17(23)21-13-5-2-4-12(10-13)19(25)22-9-3-6-14(22)15-7-8-16(27-15)18(20)24/h2,4-5,7-8,10,14H,3,6,9,11H2,1H3,(H2,20,24)(H,21,23)