N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(2-furylmethyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(2-furanylmethyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(2-furfuryl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CCN(C)C)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CCN(C)C)CC4=CC=CO4

InChI

InChI=1S/C22H22N2O4S/c1-14-6-7-18-16(11-14)20-17(22(26)28-18)12-19(29-20)21(25)24(9-8-23(2)3)13-15-5-4-10-27-15/h4-7,10-12H,8-9,13H2,1-3H3