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

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C24H23N3O3S/c25-23(28)15-8-9-19(27-10-4-1-5-11-27)18(12-15)26-24(29)21-13-16-14-30-20-7-3-2-6-17(20)22(16)31-21/h2-3,6-9,12-13H,1,4-5,10-11,14H2,(H2,25,28)(H,26,29)