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7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name:7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
Openeye Name:7-methyl-4-[4-(1-piperidyl)butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
CAS Name:7-methyl-4-[4-(1-piperidinyl)butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
IUPAC Name:7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
Traditional Name:7-methyl-4-(4-piperidinobutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
Formula: C17H26N2OS2
MolecularWeight: 338.53114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)SCCN(C2=O)CCCCN3CCCCC3


Isomeric SMILES

CC1=CC2=C(S1)SCCN(C2=O)CCCCN3CCCCC3


InChI

InChI=1S/C17H26N2OS2/c1-14-13-15-16(20)19(11-12-21-17(15)22-14)10-6-5-9-18-7-3-2-4-8-18/h13H,2-12H2,1H3


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