N-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(2-furoyl)piperazine-1-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C20H24N4O5S/c1-20(2)10-12-14(11-29-20)30-17(15(12)16(21)25)22-19(27)24-7-5-23(6-8-24)18(26)13-4-3-9-28-13/h3-4,9H,5-8,10-11H2,1-2H3,(H2,21,25)(H,22,27)