3-cyclopentyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]propan-1-one Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

InChI

InChI=1S/C19H26N4OS2/c24-18(8-7-15-4-1-2-5-15)22-9-11-23(12-10-22)19-21-20-16(14-26-19)17-6-3-13-25-17/h3,6,13,15H,1-2,4-5,7-12,14H2