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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[1-(2-oxolanyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H19NO3S/c1-11(14-7-4-8-21-14)19-18(20)16-9-12-10-22-15-6-3-2-5-13(15)17(12)23-16/h2-3,5-6,9,11,14H,4,7-8,10H2,1H3,(H,19,20)