N-[1,4-bis(oxidanylidene)-3-[[(2R)-oxolan-2-yl]methylimino]naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[[(2R)-oxolan-2-yl]methylimino]naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[1,4-dioxo-3-[[(2R)-tetrahydrofuran-2-yl]methylimino]tetralin-2-yl]thiophene-2-carboxamide CAS Name: N-[1,4-dioxo-3-[[(2R)-2-oxolanyl]methylimino]-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[1,4-dioxo-3-[[(2R)-oxolan-2-yl]methylimino]naphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[1,4-diketo-3-[[(2R)-tetrahydrofuran-2-yl]methylimino]tetralin-2-yl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O4S/c23-18-13-6-1-2-7-14(13)19(24)17(22-20(25)15-8-4-10-27-15)16(18)21-11-12-5-3-9-26-12/h1-2,4,6-8,10,12,17H,3,5,9,11H2,(H,22,25)/t12-,17?/m1/s1