2-(3-methoxypropylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 2-(3-methoxypropylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-(3-methoxypropylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 2-[[(3-methoxypropylamino)-oxomethyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-(3-methoxypropylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-(3-methoxypropylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCCCOC)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCCCOC)C

InChI

InChI=1S/C15H23N3O4S/c1-15(2)7-9-10(8-22-15)23-13(11(9)12(16)19)18-14(20)17-5-4-6-21-3/h4-8H2,1-3H3,(H2,16,19)(H2,17,18,20)