N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H20N2O3S/c1-18(2,3)20-15(21)9-19-17(22)14-8-11-10-23-13-7-5-4-6-12(13)16(11)24-14/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,21)