N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H21N3O3S/c24-22(27)14-7-8-18(26-9-3-4-10-26)17(11-14)25-23(28)20-12-15-13-29-19-6-2-1-5-16(19)21(15)30-20/h1-2,5-8,11-12H,3-4,9-10,13H2,(H2,24,27)(H,25,28)