N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)CC(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-17(23)10-22-7-5-13(6-8-22)21-19(24)16-9-12-11-25-15-4-2-1-3-14(15)18(12)26-16/h1-4,9,13H,5-8,10-11H2,(H2,20,23)(H,21,24)