4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: 4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H29N3O4S/c1-3-14(2)17-13-28-21(25)24(17)16-6-8-23(9-7-16)20(29)22-15-4-5-18-19(12-15)27-11-10-26-18/h4-5,12,14,16-17H,3,6-11,13H2,1-2H3,(H,22,29)