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

Systemtic Name: N-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-cyclopropylcarbonyl-piperazine-1-carboxamide Openeye Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(cyclopropanecarbonyl)piperazine-1-carboxamide CAS Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-[cyclopropyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(cyclopropanecarbonyl)piperazine-1-carboxamide Traditional Name: N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-(cyclopropanecarbonyl)piperazine-1-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C19H26N4O4S/c1-19(2)9-12-13(10-27-19)28-16(14(12)15(20)24)21-18(26)23-7-5-22(6-8-23)17(25)11-3-4-11/h11H,3-10H2,1-2H3,(H2,20,24)(H,21,26)