(4-methylpiperazin-1-yl)-[(2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[(2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazino)methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=CS3

InChI

InChI=1S/C19H28N2O4S/c1-20-6-8-21(9-7-20)19(23)16-13-15(17-5-4-12-26-17)14-18(25-16)24-11-3-2-10-22/h4-5,12-13,15,18,22H,2-3,6-11,14H2,1H3/t15-,18+/m1/s1